Compounds similar to this structure
C1CN(CCN1)C2=CC=CC=C2C#NEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-036 % similar
2-Aminobenzonitrile1885-29-635 % similar
2-Fluorobenzonitrile394-47-835 % similar
2-Iodobenzonitrile4387-36-435 % similar
2-Methylbenzonitrile529-19-135 % similar
2-Hydroxybenzonitrile611-20-135 % similar
2-Chlorobenzonitrile873-32-535 % similar
1-(4-Fluorophenyl)piperazine2252-63-335 % similar
1-(p-Tolyl)piperazine39593-08-335 % similar
p-(1-Piperazinyl)phenol56621-48-835 % similar
1-(4-Bromophenyl)piperazine66698-28-035 % similar
Diphenylmethylpiperazine841-77-035 % similar
1-(3-Bromophenyl)piperazine31197-30-535 % similar
1-(3-Methylphenyl)piperazine41186-03-235 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-135 % similar
Intepirdine607742-69-835 % similar
2-Cyanobiphenyl24973-49-734 % similar
1-Naphthalenecarbonitrile86-53-334 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-434 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-734 % similar
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