Compounds similar to this structure
CCc1ccccc1N1CCNCC1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Ethylphenyl)piperazine40224-10-0100 % similar
1-(2-Methylphenyl)piperazine39512-51-158 % similar
1-(2-Bromophenyl)piperazine1011-13-855 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-054 % similar
1-(2-Fluorophenyl)piperazine1011-15-053 % similar
2-(1-Piperazinyl)phenol1011-17-253 % similar
1-(2-Chlorophenyl)piperazine39512-50-053 % similar
1-(2-Methoxyphenyl)piperazine35386-24-453 % similar
1-(1-Naphthyl)piperazine57536-86-451 % similar
1-(2-Cyanophenyl)piperazine111373-03-650 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-850 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-649 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-849 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-149 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-549 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-849 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-949 % similar
2-(1-Piperazinyl)benzaldehyde736991-52-949 % similar
Phenylpiperazine92-54-647 % similar
1,2-Diethylbenzene135-01-346 % similar
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