Compounds similar to this structure
CC1=C(C=CC=N1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbonitrile1721-23-9100 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-459 % similar
Pyridine-2,3-dicarbonitrile17132-78-459 % similar
2-Bromopyridine-3-carbonitrile20577-26-855 % similar
3-Cyano-2-pyridone20577-27-955 % similar
2-Amino-3-cyanopyridine24517-64-455 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-755 % similar
2-Chloro-3-cyanopyridine6602-54-655 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-553 % similar
3-Methylpyridine-2-carbonitrile20970-75-650 % similar
2-Methylbenzonitrile529-19-148 % similar
2,3-Lutidine583-61-948 % similar
Phthalonitrile91-15-648 % similar
6-Amino-2-methylnicotinonitrile183428-90-247 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-747 % similar
3-Bromo-2-methylpyridine38749-79-047 % similar
2-(2,2,2-Trifluoroethoxy)pyridine-3-carbonitrile175277-89-146 % similar
2-Methylpyridin-3-ol1121-25-145 % similar
3-Fluoro-2-methylpyridine15931-15-445 % similar
3-Amino-2-methylpyridine3430-10-245 % similar
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