Compounds similar to this structure
O=C(O)c1ccccc1C(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-241 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-041 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-541 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-341 % similar
N-Methylanthranilic acid119-68-641 % similar
3-Chlorosalicylic acid1829-32-941 % similar
2-(Methylthio)benzoic acid3724-10-541 % similar
2-(Trifluoromethyl)benzoic acid433-97-641 % similar
2,3-Difluorobenzoic acid4519-39-541 % similar
2-Methoxybenzoic acid529-75-941 % similar
o-Anisic acid579-75-941 % similar
Diazenylbenzoic acid58434-28-941 % similar
2-(Dimethylamino)benzoic acid610-16-241 % similar
2-Ethylbenzoic acid612-19-141 % similar
2-(Bromomethyl)benzoic acid7115-89-141 % similar
2-(Bromomethyl)benzoic acid786593-22-441 % similar
2-(Chloromethyl)benzoic acid85888-81-941 % similar
3-Hydroxy-2-naphthoic acid92-70-641 % similar
1,4-Dibenzoylbenzene3016-97-541 % similar
2-Bromobenzophenone13047-06-841 % similar
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