Compounds similar to this structure
C1CN(CCN1)C2=NC=C(C=C2)C#NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenylacetonitrile876-31-331 % similar
4-Cyanopyridine100-48-131 % similar
5-Cyanopyrimidine40805-79-631 % similar
1-(3-Methoxyphenyl)piperazine16015-71-730 % similar
4-N-Heptyloxybenzonitrile29147-88-430 % similar
Ethyl p-cyanobenzoate7153-22-230 % similar
4-(Octyloxy)benzonitrile88374-55-430 % similar
Intepirdine607742-69-830 % similar
1-(3,4-Dimethylphenyl)piperazine1014-05-730 % similar
1-(2-Phenoxyethyl)piperazine13484-37-230 % similar
1-Benzoylpiperazine13754-38-630 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-730 % similar
1-(3-Fluorophenyl)piperazine3801-89-630 % similar
4-Benzyloxybenzonitrile52805-36-430 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-030 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-330 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-130 % similar
1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane231953-40-530 % similar
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine132834-59-430 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-730 % similar
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