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.
1-Methyl-3-phenylpropylamine22148-77-231 % similar
1-Methyl-3-phenylpropylamine22374-89-631 % similar
4-Phenyl-2-butanol2344-70-931 % similar
3-Methyl-4-piperidone5773-58-031 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-031 % similar
Dibenzyl ketone102-04-531 % similar
Isobutylbenzene538-93-231 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar
Isoamyl phenylacetate102-19-231 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-531 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-531 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-131 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-731 % similar
(3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester1428243-26-831 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-430 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-830 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-730 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-830 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-230 % similar
4-Benzylaminocyclohexanone142009-99-230 % similar
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