Compounds similar to this structure
CCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl 2-methylbutyrate24817-51-435 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-135 % similar
N-Benzylglycine ethyl ester6436-90-435 % similar
4-Benzyloxyphenylacetic acid6547-53-135 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
3-Octanone106-68-334 % similar
Ethylbenzylamine14321-27-834 % similar
Benzyl benzoate120-51-434 % similar
Benzylmaleimide1631-26-134 % similar
Benzenepentanoic acid2270-20-434 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-034 % similar
4'-Ethylpropiophenone27465-51-634 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-334 % similar
Benzyl chloroformate501-53-134 % similar
Benzyl phthalate523-31-934 % similar
Benzylmalonic acid616-75-134 % similar
Ethyl benzoate93-89-034 % similar
(2-Phenylacetyl)hydrazine937-39-334 % similar
2-(Trifluoromethyl)propiophenone16185-96-934 % similar
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