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-Diphenylphosphinobenzoic acid17261-28-843 % similar
2-Phenoxybenzoic acid2243-42-743 % similar
2-Methylnicotinic acid3222-56-843 % similar
4-Methyl-1-naphthoic acid4488-40-843 % similar
Phthalanilic acid4727-29-143 % similar
3-Amino-2-methylbenzoic acid52130-17-343 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-143 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-543 % similar
3-Hydroxy-2-methylbenzoic acid603-80-543 % similar
2-Sulfobenzoic acid632-25-743 % similar
3-Chloro-2-methylbenzoic acid7499-08-343 % similar
3-Bromo-2-methylbenzoic acid76006-33-243 % similar
3-Methylsalicylic acid83-40-943 % similar
N-(Acetoacetyl)anthranilic acid35354-86-043 % similar
Mefenamic acid61-68-743 % similar
5-Ethyl-2,3-pyridinedicarboxylic acid102268-15-543 % similar
Monobenzyl phthalate2528-16-743 % similar
2-Morpholinobenzoic acid42106-48-943 % similar
Ethyl red76058-33-842 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-942 % similar
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