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-(3-Chlorophenyl)piperazine monohydrochloride65369-76-834 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-933 % similar
4-Benzylpiperazine hydrochloride110475-31-533 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-133 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole hydrochloride144010-02-633 % similar
2,3-Dicyanonaphthalene22856-30-033 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-433 % similar
1-Benzyl-1,4-diazepane4410-12-233 % similar
Benzylpiperazine dihydrochloride5321-63-133 % similar
1-(3,4-Dichlorophenyl)piperazine57260-67-033 % similar
2-Ethoxybenzonitrile6609-57-033 % similar
3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride87691-88-133 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-433 % similar
7-Cyanoindole96631-87-733 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-233 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-933 % similar
1-(3-Methoxyphenyl)piperazine16015-71-733 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-133 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-733 % similar
1-(2-Phenoxyethyl)piperazine13484-37-233 % similar
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