Compounds similar to this structure
CC(c1ccccc1)N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpiperidine3466-80-632 % similar
1-(p-Tolyl)piperazine39593-08-332 % similar
1-Benzhydrylazetan-3-ol40432-51-732 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-832 % similar
4-Hydroxy-4-phenylpiperidine40807-61-232 % similar
N-Isobutyl piperazine5308-28-132 % similar
Phenylcyclopropane873-49-432 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-132 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-532 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-232 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-132 % similar
1-(1-Naphthylmethyl)piperazine40675-81-832 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-832 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-632 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-932 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-932 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-832 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-832 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-832 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-432 % similar
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