Compounds similar to this structure
Cc1ccccc1N1CCNCC1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Methylphenyl)piperazine39512-51-1100 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-571 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-563 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-861 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-961 % similar
1-(2-Bromophenyl)piperazine1011-13-858 % similar
1-(2-Ethylphenyl)piperazine40224-10-058 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-657 % similar
N,N-Diethyl-O-toluidine606-46-257 % similar
1-(2-Fluorophenyl)piperazine1011-15-056 % similar
2-(1-Piperazinyl)phenol1011-17-256 % similar
1-(2-Chlorophenyl)piperazine39512-50-056 % similar
1-(2-Methoxyphenyl)piperazine35386-24-456 % similar
1-(1-Naphthyl)piperazine57536-86-455 % similar
Vortioxetine508233-74-754 % similar
1-(2-Cyanophenyl)piperazine111373-03-653 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-053 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-151 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-851 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-951 % similar
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