Compounds similar to this structure
O=C1CCCN1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-2-pyrrolidinone5291-77-0100 % similar
1-Phenyl-2-pyrrolidinone4641-57-053 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-951 % similar
N-(Hydroxymethyl)-2-pyrrolidone15438-71-850 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-849 % similar
1-Benzyl-3-piperidone hydrochloride50606-58-149 % similar
1-Benzyl-4-piperidone3612-20-249 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-647 % similar
N-Ethyl-2-pyrrolidone2687-91-445 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-845 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-244 % similar
N-Butyl-2-pyrrolidone3470-98-244 % similar
1-(3-Hydroxypropyl)-2-pyrrolidinone62012-15-144 % similar
1-(3-Aminopropyl)-2-pyrrolidinone7663-77-644 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-043 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-843 % similar
1-Benzylpiperidine2905-56-842 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-342 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-542 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-942 % similar
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