Compounds similar to this structure
O=C(O)c1ccc(N2C(=O)C=CC2=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Carboxyphenyl)maleimide17057-04-4100 % similar
1,4-Phenylenebismaleimide3278-31-767 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-766 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-660 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-460 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-659 % similar
N-(4-Acetylphenyl)maleimide1082-85-559 % similar
Terephthalic acid100-21-056 % similar
N-Phenylmaleimide941-69-555 % similar
4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-755 % similar
N-(4-Bromophenyl)maleimide13380-67-155 % similar
Bismaleimidodiphenylmethane13676-54-555 % similar
N-(4-Methylphenyl)maleimide1631-28-355 % similar
N-(4-Aminophenyl)maleimide29753-26-255 % similar
4-(Dimethylamino)benzoic acid619-84-155 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-351 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-250 % similar
4,4'-Stilbenedicarboxylic acid133005-88-650 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-650 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-450 % similar
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