Compounds similar to this structure
C1CN(CCC1CCN)CC2=CC=CC=C2Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-043 % similar
4-Benzylpiperazine hydrochloride110475-31-543 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-143 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-743 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-143 % similar
1-Benzyl-4-piperidone3612-20-243 % similar
1-Benzyl-1,4-diazepane4410-12-243 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-743 % similar
Benzylpiperazine dihydrochloride5321-63-143 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-443 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-743 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-143 % similar
1-Benzyl-3-hydroxypiperidine14813-01-543 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-143 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-043 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-443 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-842 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-742 % similar
Benzeneethanamine64-04-042 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-042 % similar
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