fabH

Reference Set (18 Compounds)

C(=N/C1CCCCC1)\c1ccc2c(c1)OCCCO2 ZINC000207324280

ZINC000207324280 (search)

O=C(N/N=C/c1cc([N+](=O)[O-])ccc1O)c1ccc2c(c1)OCCCO2 ZINC001772588911

ZINC001772588911 (search)

O=C(N/N=C/c1cc([N+](=O)[O-])ccc1Cl)c1ccc2c(c1)OCCCO2 ZINC001772592594

ZINC001772592594 (search)

O=C(N/N=C/c1ccc(-c2ccccc2)cc1)c1ccc2c(c1)OCCCO2 ZINC001772598795

ZINC001772598795 (search)

Cc1ncc([N+](=O)[O-])n1CCOc1ccc(/C=N/Nc2nc(-c3ccccc3Br)cs2)cc1 ZINC000299838307

ZINC000299838307 (search)

Cc1ncc([N+](=O)[O-])n1CCOc1ccc(/C=N/Nc2nc(-c3ccccc3)cs2)cc1 ZINC000299823247

ZINC000299823247 (search)

NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O ZINC000053132258

ZINC000053132258 (search)

COc1ccc(-c2csc(N/N=C/c3ccc(OCCn4c([N+](=O)[O-])cnc4C)cc3)n2)cc1 ZINC000299839543

ZINC000299839543 (search)

Cc1ncc([N+](=O)[O-])n1CCOc1ccc(/C=N/Nc2nc(-c3ccc(Br)cc3)cs2)cc1 ZINC000299841333

ZINC000299841333 (search)

NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O ZINC000008214590

ZINC000008214590 (search)

O=C(N/N=C/c1ccc(I)cc1)c1ccc2c(c1)OCCCO2 ZINC001772600013

ZINC001772600013 (search)

CN(C)c1ccc(/C=N/NC(=O)c2ccc3c(c2)OCCCO3)cc1 ZINC001772587914

ZINC001772587914 (search)

Cc1ncc([N+](=O)[O-])n1CCOc1ccc(/C=N/Nc2nc(-c3ccc(C(F)(F)F)cc3)cs2)cc1 ZINC000299841305

ZINC000299841305 (search)

Cc1ncc([N+](=O)[O-])n1CCOc1cccc(/C=N/Nc2nc(-c3ccccc3)cs2)c1 ZINC000299826450

ZINC000299826450 (search)

O=C(N/N=C/c1ccc(O)c([N+](=O)[O-])c1)c1ccc2c(c1)OCCCO2 ZINC001772582330

ZINC001772582330 (search)

COc1ccc(-c2csc(N/N=C/c3cccc(OCCn4c([N+](=O)[O-])cnc4C)c3)n2)cc1 ZINC000299837725

ZINC000299837725 (search)

Oc1ccc(/C=N/C2CCCCC2)c(O)c1 ZINC000013124254

ZINC000013124254 (search)

COc1ccc2c(c1OC)C(=O)O[C@@H]2[C@H](C)C(=O)c1ccc(O)c(O)c1 ZINC000040862085

ZINC000040862085 (search)