Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-4100 % similar
N-Phenylphthalimide520-03-661 % similar
N-(4-Carboxyphenyl)maleimide17057-04-460 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-259 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-656 % similar
Terephthalic acid100-21-052 % similar
Benzoic acid65-85-052 % similar
4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-751 % similar
4-(Dimethylamino)benzoic acid619-84-151 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-050 % similar
[1,1′-Biphenyl]-4-carboxylic acid92-92-250 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-349 % similar
4-Benzoylbenzoic acid611-95-049 % similar
Phthalic acid88-99-348 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-648 % similar
2-Anthraquinonecarboxylic acid117-78-247 % similar
4-Piperidin-1-yl-benzoic acid22090-24-047 % similar
4-(Diethylamino)benzoic acid5429-28-747 % similar
4-Phenoxybenzoic acid2215-77-247 % similar
Ammonium benzoate1863-63-447 % similar
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