Abhd6

Reference Set (34 Compounds)

O=C(N1CCCC[C@@H]1c1ccccc1)n1cc(-c2ccc(-c3cccc(CO)c3)cc2)nn1 ZINC000169340066

ZINC000169340066 (search)

O=C(c1cccc(-c2ccc(-c3cn(C(=O)N4CCCC[C@@H]4c4ccccc4)nn3)cc2)c1)N1CCCCC1 ZINC000169340070

ZINC000169340070 (search)

O=C(O)c1cccc(-c2ccc(-c3cn(C(=O)N4CCCC[C@@H]4Cc4ccccc4)nn3)cc2)c1 ZINC000169340076

ZINC000169340076 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2cccc(Oc3ccccc3)c2)CC1 ZINC000049771282

ZINC000049771282 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2cccc(Oc3ccccn3)c2)CC1 ZINC000049762735

ZINC000049762735 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2cc(Br)ccc2O)CC1 ZINC000049757289

ZINC000049757289 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc3ccccc3c2)CC1 ZINC000049757533

ZINC000049757533 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC(C(O)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)CC1 ZINC000049762449

ZINC000049762449 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc(-c3ccccc3OC(F)(F)F)o2)CC1 ZINC000049766912

ZINC000049766912 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc(-c3ccccc3)s2)CC1 ZINC000049766393

ZINC000049766393 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc(-c3ccccc3)o2)CC1 ZINC000049766395

ZINC000049766395 (search)

COc1cc(OCc2ccccc2)ccc1CN1CCN(C(=O)Oc2ccc([N+](=O)[O-])cc2)CC1 ZINC000049766601

ZINC000049766601 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2cccc(Oc3cccc(C(F)(F)F)c3)c2)CC1 ZINC000049762674

ZINC000049762674 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC2(CC1)OC2(c1ccccc1)c1ccccc1 ZINC000049767482

ZINC000049767482 (search)

COc1cccc(C(O)(c2cccc(OC)c2)C2CCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)CC2)c1 ZINC000049766425

ZINC000049766425 (search)

COc1ccc(Oc2cccc(CN3CCN(C(=O)Oc4ccc([N+](=O)[O-])cc4)CC3)c2)cc1 ZINC000049767219

ZINC000049767219 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc3ccccc3n2)CC1 ZINC000049762068

ZINC000049762068 (search)

COc1ccc(C(c2ccc(OC)cc2)C2CCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)CC2)cc1 ZINC000049762409

ZINC000049762409 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccccc2)CC1 ZINC000049762070

ZINC000049762070 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1 ZINC000049766603

ZINC000049766603 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2cc(-c3ccccc3)cs2)CC1 ZINC000049766564

ZINC000049766564 (search)

CN(C)c1ccc(C(O)(c2ccc(N(C)C)cc2)C2CCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)CC2)cc1 ZINC000049766916

ZINC000049766916 (search)

COc1ccccc1C(O)(c1ccccc1OC)C1CCN(C(=O)Oc2ccc([N+](=O)[O-])cc2)CC1 ZINC000049766491

ZINC000049766491 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC(C(O)(c2ccccc2)c2ccccc2)CC1 ZINC000049766923

ZINC000049766923 (search)

Cc1ccc(Oc2cccc(CN3CCN(C(=O)Oc4ccc([N+](=O)[O-])cc4)CC3)c2)cc1 ZINC000049762733

ZINC000049762733 (search)

COc1ccc(CN2CCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)CC2)cc1 ZINC000049766756

ZINC000049766756 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC(=C(c2ccccc2)c2ccccc2)CC1 ZINC000049766925

ZINC000049766925 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccc(-c3ccccc3)cc2)CC1 ZINC000049766598

ZINC000049766598 (search)

COc1ccc(C(O)(c2ccc(OC)cc2)C2CCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)CC2)cc1 ZINC000049767244

ZINC000049767244 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(C2c3ccccc3Oc3ccccc32)CC1 ZINC000049762456

ZINC000049762456 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(Cc2ccccc2-c2ccccc2)CC1 ZINC000049766600

ZINC000049766600 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC(C(O)(c2ccc3c(c2)OCO3)c2ccc3c(c2)OCO3)CC1 ZINC000043202741

ZINC000043202741 (search)

O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCC(C(O)(c2ccc3ccccc3c2)c2ccc3ccccc3c2)CC1 ZINC000049757532

ZINC000049757532 (search)

COc1ccc(C(O)(c2ccc(OC)c(OC)c2)C2CCN(C(=O)Oc3ccc([N+](=O)[O-])cc3)CC2)cc1OC ZINC000049774627

ZINC000049774627 (search)