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.
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-242 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-842 % similar
1-Phenazinecarboxylic acid2538-68-342 % similar
2-Fluoro-3-methylbenzoic acid315-31-142 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-542 % similar
2-Amino-3-methylbenzoic acid4389-45-142 % similar
2-Bromo-3-methylbenzoic acid53663-39-142 % similar
2-Nitrobenzoic acid552-16-942 % similar
Fluorenone-4-carboxylic acid6223-83-242 % similar
3-Fluoro-2-methylbenzoic acid699-90-142 % similar
Benzoic acid65-85-042 % similar
Tolfenamic acid13710-19-542 % similar
2-(Propylthio)nicotinic acid175135-22-542 % similar
2,3-Dihydroxybenzoic acid303-38-842 % similar
Quinolinic acid339155-13-442 % similar
2,3-Dichlorobenzoic acid50-45-342 % similar
Quinolinic acid89-00-942 % similar
Trolamine salicylate2174-16-541 % similar
Fluoroaspirin364-71-641 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-641 % similar
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