Compounds similar to this structure
Cc1cccc(CN2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpiperazine92-54-636 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-236 % similar
N-Ethyl-m-toluidine102-27-236 % similar
N,N-Diethyl-m-toluidine91-67-836 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-536 % similar
Trimetazidine5011-34-736 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar
Vortioxetine hydrobromide960203-27-435 % similar
3-Methyldiphenylamine1205-64-735 % similar
N,3-Dimethylaniline696-44-635 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-035 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-135 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-735 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-135 % similar
1-Benzyl-4-piperidone3612-20-235 % similar
1-(2-Chlorophenyl)piperazine39512-50-035 % similar
2-Mepp39512-51-135 % similar
1-Benzylpiperidin-4-ol4727-72-435 % similar
1-Benzyl-4-piperidylamine50541-93-035 % similar
1-(3-Chlorophenyl)piperazine6640-24-035 % similar
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