CBR1

Reference Set (12 Compounds)

CC(C)(C)N1N[C@@H](c2cccc(O)c2)c2c(N)ncnc21 ZINC000045337966

ZINC000045337966 (search)

C[C@H]1CCCC(=O)[C@@H](C)CC/C=C/c2cc(O)cc(O)c2C(=O)O1 ZINC000040981241

ZINC000040981241 (search)

Oc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl ZINC000000002216

ZINC000000002216 (search)

O=c1cc(-c2ccccc2)oc2cc(O)cc(O)c12 ZINC000003872070

ZINC000003872070 (search)

C[C@@H]1C[C@H]2O[C@@H]2/C=C\C=C\C(=O)Cc2c(Cl)c(O)cc(O)c2C(=O)O1 ZINC000013521629

ZINC000013521629 (search)

COc1cc(O)c2c(c1)oc(=O)c1c3cc(O)c(O)cc3oc21 ZINC000006483512

ZINC000006483512 (search)

COc1ccc(-c2coc3cc(O)cc(O)c3c2=O)cc1 ZINC000018847037

ZINC000018847037 (search)

COC(=O)NCCc1n[nH]c2c1C(=O)c1c(O)cccc1C2=O ZINC000045373962

ZINC000045373962 (search)

O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21 ZINC000000156701

ZINC000000156701 (search)

CCN(C1=CC(=O)c2c(CCNC(=O)OC)n[nH]c2C1=O)c1ccccc1 ZINC000045336820

ZINC000045336820 (search)

COC(=O)NCCc1n[nH]c2c1C(=O)C=C(N(C)c1ccccc1)C2=O ZINC000045388508

ZINC000045388508 (search)

COC(=O)NCCc1n[nH]c2c1C(=O)c1c(OC)c(Cl)c(Cl)c(OC)c1C2=O ZINC000045338516

ZINC000045338516 (search)