Compounds similar to this structure
C1CN(CCN1)C2=CC=CC=C2C#NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Cyanophenyl)piperazine111373-03-6100 % similar
2-(1-Piperidinyl)benzonitrile72752-52-468 % similar
1-(2-Bromophenyl)piperazine1011-13-855 % similar
1-(2-Fluorophenyl)piperazine1011-15-053 % similar
2-(1-Piperazinyl)phenol1011-17-253 % similar
1-(2-Chlorophenyl)piperazine39512-50-053 % similar
1-(2-Methylphenyl)piperazine39512-51-153 % similar
1-(1-Naphthyl)piperazine57536-86-451 % similar
4-(1-Piperazinyl)benzonitrile68104-63-251 % similar
1-(2-Ethylphenyl)piperazine40224-10-050 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-149 % similar
1-(2-Methoxyphenyl)piperazine35386-24-449 % 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-Ethoxyphenyl)piperazine13339-01-046 % similar
2,3-Dichlorophenylpiperazine41202-77-146 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-645 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-845 % similar
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