Compounds similar to this structure
CC1=CC(=C(C(=O)N1)C(=O)O)OEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphthalic acid4316-23-831 % similar
5-Methoxyisophthalic acid46331-50-431 % similar
2,3,4-Trihydroxybenzoic acid610-02-631 % similar
3,4-Dimethylbenzoic acid619-04-531 % similar
9-Anthracenecarboxylic acid723-62-631 % similar
Hemimellitic acid569-51-731 % similar
5-Hydroxyisophthalic acid618-83-731 % similar
3,6-Difluorophthalic acid651-97-831 % similar
3,5-Dihydroxybenzoic acid99-10-531 % similar
6-Methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile654-49-931 % similar
6-Amino-4-methyl-3-pyridinecarboxylic acid179555-11-430 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-630 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-930 % similar
Hypericin548-04-930 % similar
3-Formyl-4-hydroxybenzoic acid584-87-230 % similar
5-Formylsalicylic acid616-76-230 % similar
4-Methyl-2-thiophenecarboxylic acid14282-78-130 % similar
2,6-Dimethoxybenzoic acid1466-76-830 % similar
4-Bromo-2,6-difluorobenzoic acid183065-68-130 % similar
4-Bromo-2,6-dichlorobenzoic acid232275-51-330 % similar
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