Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoterephthalic acid10312-55-736 % similar
3,3'-Dimercapto-[1,1'-biphenyl]-4,4'-dicarboxylic acid343228-20-636 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-936 % similar
2,5-Dimethoxybenzoic acid2785-98-036 % similar
5-Trifluoromethoxysalicylic acid129644-57-135 % similar
(4-(Hydroxyimino)methyl)-2-methylbenzoic acid1437051-93-835 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-335 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-135 % similar
Benorylate5003-48-535 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-235 % similar
Gallic acid149-91-735 % similar
2,4,5-Trimethylbenzoic acid528-90-535 % similar
Phloroglucinol carboxylic acid83-30-735 % similar
2,4-Difluorobenzoic acid1583-58-035 % similar
3-Chlorosalicylic acid1829-32-935 % similar
2-(Methylthio)benzoic acid3724-10-535 % similar
2,4-Dichlorobenzoic acid50-84-035 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-035 % similar
Bromoterephthalic acid586-35-635 % similar
3-Acetylbenzoic acid586-42-535 % similar
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