Compounds similar to this structure
Cc1ccc(C#N)nc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzonitrile6575-13-931 % similar
2,3-Dicyanopyrazine13481-25-931 % similar
Bis(4-methylphenyl)amine620-93-931 % similar
Toluene108-88-331 % similar
4-Methylbenzenesulfonyl cyanide19158-51-131 % similar
1-Methyl-1H-imidazole-4,5-dicarbonitrile19485-35-931 % similar
3-Fluoro-5-methylbenzonitrile216976-30-631 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-931 % similar
5-Fluoro-2-pyrimidinecarbonitrile38275-55-730 % similar
5-Chloropyrimidine-2-carbonitrile38275-56-830 % similar
5-Bromopyrimidine-2-carbonitrile38275-57-930 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-330 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-330 % similar
6-Methylquinoxaline6344-72-530 % similar
4-Pyridazinecarbonitrile68776-62-530 % similar
2,3,5-Trimethylpyridine695-98-730 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile741709-62-630 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-630 % similar
4-Methylbiphenyl644-08-630 % similar
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