Compound database

Compounds similar to this structure

OOOO=C(OC(=O)c1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 32
1,8-Naphthalic anhydride81-84-543 % similar 4-(Phenylethynyl)phthalic anhydride119389-05-842 % similar Phenyl 3-pyridinecarboxylate3468-53-942 % similar 1,3-Dibenzoylbenzene3770-82-942 % similar Azlactone1199-01-542 % similar Phenylmaleic anhydride36122-35-742 % similar 4-Phenoxybenzophenone6317-73-341 % similar Benzyl 4-hydroxybenzoate94-18-841 % similar Phenylglyoxal1074-12-041 % similar Dimethyl phthalate131-11-341 % similar 4-Phenylbenzophenone2128-93-041 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-041 % similar 3,6-Dichlorophthalic anhydride4466-59-541 % similar 2-Aminoacetophenone613-89-841 % similar Benzoyl cyanide613-90-141 % similar 3,6-Difluorophthalic anhydride652-40-441 % similar 2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-941 % similar Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-341 % similar 1,2-Naphthalenedicarboxylic anhydride5343-99-741 % similar Benzylidenephthalide575-61-141 % similar