Compounds similar to this structure
C1CC(CN(C1)CC2=CC=CC=C2)NEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-(phenylmethyl)piperazine3138-90-744 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-244 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-244 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-644 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-544 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-044 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-343 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-743 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-143 % similar
1-Benzyl-3-piperidone40114-49-643 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-943 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-642 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-742 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-142 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-742 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-442 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-542 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-442 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-642 % similar
1-Benzylpiperazine2759-17-342 % similar
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