Compounds similar to this structure
C1=CC(=NC(=C1)N)C#NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-8100 % similar
2,6-Pyridinedicarbonitrile2893-33-667 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-059 % similar
6-Bromopyridine-2-carbonitrile122918-25-655 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-855 % similar
6-Methylpyridine-2-carbonitrile1620-75-353 % similar
6-Chloromethyl-2-cyanopyridine135450-23-648 % similar
2-Cyanopyridine100-70-945 % similar
6-Chloro-2-pyridinamine45644-21-145 % similar
6-Amino-2-methylnicotinonitrile183428-90-244 % similar
2-Quinolinecarbonitrile1436-43-744 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-444 % similar
6-Fluoropyridin-2-amine1597-32-643 % similar
2-Amino-6-methylpyridine1824-81-343 % similar
2-Amino-6-bromopyridine19798-81-343 % similar
Pyridazine-3-carbonitrile53896-49-442 % similar
2-Amino-6-methoxypyridine17920-35-339 % similar
6-Ethylpyridin-2-amine21717-29-339 % similar
2-Amino-6-(trifluoromethyl)pyridine34486-24-339 % similar
3-Amino-6-cyanopyridine55338-73-339 % similar
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