Compounds similar to this structure
C1=CC(=C(N=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-2,3-dicarbonitrile17132-78-4100 % similar
3-Bromopyridine-2-carbonitrile55758-02-661 % similar
2-Methylpyridine-3-carbonitrile1721-23-959 % similar
2-Bromopyridine-3-carbonitrile20577-26-859 % similar
3-Cyano-2-pyridone20577-27-959 % similar
3-Methyl-2-pyridinecarbonitrile20970-75-659 % similar
2-Amino-3-cyanopyridine24517-64-459 % similar
3-Chloropyridine-2-carbonitrile38180-46-059 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-759 % similar
3-Amino-2-pyridinecarbonitrile42242-11-559 % similar
2-Chloro-3-cyanopyridine6602-54-659 % similar
3-Iodopyridine-2-carbonitrile827616-52-459 % similar
3-Hydroxy-2-pyridinecarbonitrile932-35-459 % similar
2,3-Dicyanopyrazine13481-25-954 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-453 % similar
2-Cyanopyridin-3-ylboronic acid874290-88-753 % similar
Phthalonitrile91-15-652 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-552 % similar
2-(2,2,2-Trifluoroethoxy)-3-pyridinecarbonitrile175277-89-149 % similar
2-Cyano-3-nitropyridine51315-07-249 % similar
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