Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)C#NEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-1100 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-951 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-051 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-551 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-051 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carboxylicacid(9ci)116855-08-444 % similar
7-Azaindole-3-carbonitrile4414-89-544 % similar
1H-Indazole-3-carbonitrile50264-88-542 % similar
2-Methylpyridine-3-carbonitrile1721-23-941 % similar
Pyridine-2,3-dicarbonitrile17132-78-439 % similar
2-Cyanopyridine100-70-938 % similar
3-Bromopyridine-2-carbonitrile55758-02-638 % similar
2-Cyanopyridin-3-ylboronic acid874290-88-738 % similar
1-Isoquinolinecarbonitrile1198-30-737 % similar
2-Bromopyridine-3-carbonitrile20577-26-837 % similar
3-Cyano-2-pyridone20577-27-937 % similar
3-Methylpyridine-2-carbonitrile20970-75-637 % similar
2-Amino-3-cyanopyridine24517-64-437 % similar
3-Chloropyridine-2-carbonitrile38180-46-037 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-737 % similar
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