Compounds similar to this structure
CC1CN(CCC1=O)CCC2=CC=CC=C2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbutyric acid1821-12-133 % similar
Benzenebutanoyl chloride18496-54-333 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
Isopentylbenzene2049-94-733 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-033 % similar
Phenylmethyl (3S)-3-methyl-1-piperazinecarboxylate612493-87-533 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-833 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-233 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-833 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-133 % similar
2-Methyl-1-tetralone1590-08-533 % similar
Methyl phenylacetate101-41-733 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
Benzenepentanoic acid2270-20-433 % similar
1-Dimethylamino-2-methylpentan-3-one51690-03-033 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-233 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-432 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-432 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-332 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-432 % similar
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