Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Phenylethyl)benzoic acid4890-85-135 % similar
2-Sulfobenzoic acid632-25-735 % similar
2-Amino-3-chlorobenzoic acid6388-47-235 % similar
3-Acetylindole703-80-035 % similar
3-Chloro-2-methylbenzoic acid7499-08-335 % similar
Fenamic acid91-40-735 % similar
5-Methylindole-2-carboxylic acid10241-97-135 % similar
5-Chloro-1H-indole-2-carboxylic acid10517-21-235 % similar
3-(5-Azaindole)carboxylic acid119248-43-035 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-635 % similar
2-Hydroxy-6-(trifluoromethyl)nicotinicacid191595-63-835 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-735 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-335 % similar
5-Fluoroindole-2-carboxylic acid399-76-835 % similar
5-Bromo-1H-indole-2-carboxylic acid7254-19-535 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-135 % similar
7-Chlorokynurenic acid18000-24-335 % similar
5-Chloro-4-fluoro-1H-indole-2-carboxylic acid186446-26-435 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-235 % similar
4-Carboxylic-isatoic anhydride77423-14-435 % similar
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