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.
1-Benzoylpiperazine13754-38-633 % similar
1-Benzenesulfonyl-piperazine14172-55-533 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-733 % similar
1-(4-Methoxyphenyl)piperazine38212-30-533 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-333 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-133 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-833 % similar
1-(1-Phenylethyl)piperazine69628-75-733 % similar
2-Cyanophenylboronic acid138642-62-332 % similar
Pyridine-2,3-dicarbonitrile17132-78-432 % similar
2-(Trifluoromethyl)benzonitrile447-60-932 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-332 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-432 % similar
2,3-Dichlorobenzonitrile6574-97-632 % similar
2-(Methylthio)benzonitrile6609-54-732 % similar
2-Methoxybenzonitrile6609-56-932 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine401566-79-832 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-732 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-332 % similar
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