Compounds similar to this structure
CCC1=CC=CC=C1C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylphthalimide550-44-731 % similar
2-Aminoacetophenone613-89-831 % similar
1,2-Benzenediacetic acid7500-53-031 % similar
Diclofenac potassium15307-81-031 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-131 % similar
Propiovanillone1835-14-931 % similar
Di-n-octyl phthalate117-84-031 % similar
Ethyl salicylate118-61-631 % similar
1-Phenylethyl propionate120-45-631 % similar
2-Ethoxybenzoic acid134-11-231 % similar
Propylidenephthalide17369-59-431 % similar
Ethyl 2-iodobenzoate1829-28-331 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
N-Carbethoxyphthalimide22509-74-631 % similar
6-Chloro-1-tetralone26673-31-431 % similar
3-Oxo-1-indancarboxylic acid29427-69-831 % similar
Alpha-naphthyl propionate3121-71-931 % similar
Diheptyl phthalate3648-21-331 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-431 % similar
2-Ethoxybenzoyl chloride42926-52-331 % similar
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