Compounds similar to this structure
C1CC2CN(CC1C2=O)CC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-845 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-845 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-545 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-245 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-445 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-845 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-745 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-845 % similar
1-Benzyl-3-aminopyrrolidine18471-40-445 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-645 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-545 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-545 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-845 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-444 % similar
1-Benzyl-3-piperidone40114-49-644 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-744 % similar
1-Benzylpiperidin-4-ol4727-72-443 % similar
1-Benzyl-4-piperidylamine50541-93-043 % similar
1-Benzyl-4-chloropiperidine67848-71-943 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-743 % similar
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