Compounds similar to this structure
c1ccc(CN2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-058 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-657 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-656 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-556 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-656 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-256 % similar
1-Benzyl-4-phenylpiperazine3074-46-255 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-353 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-253 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-353 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-653 % similar
1-(2-Fluorobenzyl)piperazine89292-78-453 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-753 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-452 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-252 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-052 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-152 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-752 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-152 % similar
1-Benzyl-4-piperidone3612-20-252 % similar
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