Compounds similar to this structure
C1=C(C=NC=N1)C#NEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzonitrile25309-65-331 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-831 % similar
4-Phenoxybenzonitrile3096-81-931 % similar
3-Fluorobenzonitrile403-54-331 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-631 % similar
4-(Trifluoromethyl)benzonitrile455-18-531 % similar
4-Amino-4'-cyanobiphenyl4854-84-631 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-331 % similar
3,4-Difluorobenzonitrile64248-62-031 % similar
3,4-Dichlorobenzonitrile6574-99-831 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-731 % similar
3-Chlorobenzonitrile766-84-731 % similar
3-Cyanophenol873-62-131 % similar
4-Cyanobenzyl chloride874-86-231 % similar
4-Methoxybenzonitrile874-90-831 % similar
4-Cyanophenylacetonitrile876-31-331 % similar
Pyrimidine-5-carboxaldehyde10070-92-531 % similar
5-(Chloromethyl)pyrimidine101346-02-531 % similar
(Pyrimidin-5-yl)boronic acid109299-78-731 % similar
2-Pyrimidinecarbonitrile14080-23-031 % similar
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