Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzoic acid586-42-533 % similar
3-Acetamidobenzoic acid587-48-433 % similar
3-Amino-2-naphthoic acid5959-52-433 % similar
2,3-Diaminobenzoic acid603-81-633 % similar
Fosfosal6064-83-133 % similar
2-Hydroxynicotinic acid609-71-233 % similar
Mefenamic acid61-68-733 % similar
2,3-Quinolinedicarboxylic acid643-38-933 % similar
Benzoic acid65-85-033 % similar
Ammonium o-carboxybenzenesulfonate6939-89-533 % similar
2-(Methylthio)nicotinic acid74470-23-833 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-533 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-333 % similar
3-Methoxysalicylic acid877-22-533 % similar
3-Hydroxy-2-naphthoic acid92-70-633 % similar
Farnesylthiosalicylic acid162520-00-533 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-233 % similar
Tolfenamic acid13710-19-533 % similar
2-(Propylthio)nicotinic acid175135-22-533 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-233 % similar
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