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.
5-Chloropyrimidine-2-carbonitrile38275-56-832 % similar
5-Bromopyrimidine-2-carbonitrile38275-57-932 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-332 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-332 % similar
2-Naphthalenecarbonitrile613-46-732 % similar
4-(Hydroxymethyl)benzonitrile874-89-532 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-332 % similar
5-Cyanopyridine-2-carboxylic acid53234-55-231 % similar
4-Cyanobenzylamine10406-25-431 % similar
4-Cyanobenzaldehyde105-07-731 % similar
4-(Dimethylamino)benzonitrile1197-19-931 % similar
4-Cyanophenylboronic acid126747-14-631 % similar
Bis(4-cyanophenyl)methanol134521-16-731 % similar
4-Cyanobenzyl bromide17201-43-331 % similar
3,4-Dihydroxybenzonitrile17345-61-831 % similar
3,4-Diaminobenzonitrile17626-40-331 % similar
3,5-Dimethoxybenzonitrile19179-31-831 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-231 % similar
4-(Methylthio)benzonitrile21382-98-931 % similar
3,4-Dimethylbenzonitrile22884-95-331 % similar
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