Compounds similar to this structure
O=C(O)c1ccccc1CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Phenylethyl)benzoic acid4890-85-1100 % similar
2-Ethylbenzoic acid612-19-161 % similar
2-(Bromomethyl)benzoic acid7115-89-161 % similar
2-(Bromomethyl)benzoic acid786593-22-461 % similar
2-(Chloromethyl)benzoic acid85888-81-961 % similar
Homophthalic acid89-51-059 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-658 % similar
2-(Phenoxymethyl)benzoic acid724-98-158 % similar
2-(Cyanomethyl)benzoic acid6627-91-457 % similar
Phthalic acid88-99-357 % similar
2-(Benzyloxy)benzoic acid14389-86-754 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-554 % similar
Salicylic acid69-72-753 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-653 % similar
Monobenzyl phthalate2528-16-753 % similar
Dibenzosuberone1210-35-152 % similar
Diphenic acid482-05-352 % similar
Ammonium phthalate523-24-052 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-450 % similar
9H-Fluorene-1-carboxylic acid6276-03-550 % similar
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