sssIM

Reference Set (9 Compounds)

O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1 ZINC000003870412

ZINC000003870412 (search)

O=C(/C=C/c1ccc(O)cc1)CC(=O)/C=C/c1ccc(O)cc1 ZINC000001651126

ZINC000001651126 (search)

COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)c(OC)c2)ccc1O ZINC000100067274

ZINC000100067274 (search)

COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)cc2)ccc1O ZINC000100191509

ZINC000100191509 (search)

O=C(O)[C@H](Cc1c[nH]c2ccccc12)N1C(=O)c2ccccc2C1=O ZINC000000084613

ZINC000000084613 (search)

O=C1N=C(NCc2ccco2)NCN1 ZINC000084704415

ZINC000084704415 (search)

Cc1c[nH]c(=O)nc1NCc1ccccc1 ZINC000084705709

ZINC000084705709 (search)

O=c1nc(NCc2ccccc2)cc[nH]1 ZINC000001745732

ZINC000001745732 (search)

Cc1ccn2c(CCc3nnc4cc(C)ccn34)nnc2c1 ZINC000001567332

ZINC000001567332 (search)