Compounds similar to this structure
CC1=CC=C(N1C2=CC=C(C=C2)C(=O)O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]ethanone83935-45-961 % similar
Terephthalic acid100-21-056 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-650 % similar
3,4-Dimethylbenzoic acid619-04-550 % similar
4-(Dimethylamino)benzoic acid619-84-150 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-250 % similar
4-Acetylbenzoic acid586-89-048 % similar
4,4′-Oxybis[benzoic acid]2215-89-647 % similar
4-Hydroxybenzoic acid99-96-747 % similar
4-Hydroxy-3-methylbenzoic acid499-76-346 % similar
4-(Diethylamino)benzoic acid5429-28-746 % similar
P-Anisic acid100-09-446 % similar
4-(Methylamino)benzoic acid10541-83-046 % similar
4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-746 % similar
4-(Methylthio)benzoic acid13205-48-646 % similar
4-Isopropylbenzoic acid536-66-346 % similar
4-Ethylbenzoic acid619-64-746 % similar
Para-tert-butylbenzoic acid98-73-746 % similar
4,4'-Stilbenedicarboxylic acid133005-88-645 % similar
4-Aminobenzoic acid150-13-045 % similar
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