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-Ethylbenzoic acid612-19-1100 % similar
4-Ethyl-1-naphthoic acid91902-58-865 % similar
2-(Cyanomethyl)benzoic acid6627-91-464 % similar
2-(Bromomethyl)benzoic acid7115-89-163 % similar
2-(Bromomethyl)benzoic acid786593-22-463 % similar
2-(Chloromethyl)benzoic acid85888-81-963 % similar
2-(2-Phenylethyl)benzoic acid4890-85-161 % similar
Homophthalic acid89-51-061 % similar
Phthalic acid88-99-359 % similar
2'-Ethylpropiophenone16819-79-758 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-656 % similar
2-(Phenoxymethyl)benzoic acid724-98-156 % similar
Diphenic acid482-05-353 % similar
Ammonium phthalate523-24-053 % similar
o-Toluic acid118-90-153 % similar
2-Ethoxybenzoic acid134-11-253 % similar
2-Acetylbenzoic acid577-56-052 % similar
9H-Fluorene-1-carboxylic acid6276-03-551 % similar
2-Propoxybenzoic acid2100-31-450 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-650 % similar
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