Compounds similar to this structure
CCC1=CC=CC=C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorosalicylic acid1829-32-941 % similar
2,3-Difluorobenzoic acid4519-39-541 % similar
3-Aminophthalic acid5434-20-841 % similar
3-Bromo-2-chlorobenzoic acid56961-27-441 % similar
3-Amino-2-naphthoic acid5959-52-441 % similar
2,3-Diaminobenzoic acid603-81-641 % similar
2-Hydroxynicotinic acid609-71-241 % similar
3-Iodophthalic acid6937-34-441 % similar
3-Hydroxy-2-naphthoic acid92-70-641 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-140 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-540 % similar
Lobenzarit63329-53-340 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-840 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-640 % similar
3-Chloro-2-methoxybenzoic acid3260-93-340 % similar
3-Methoxy-2-methylbenzoic acid55289-06-040 % similar
Fosfosal6064-83-140 % similar
Ammonium o-carboxybenzenesulfonate6939-89-540 % similar
2-(Methylthio)nicotinic acid74470-23-840 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-540 % similar
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