Compounds similar to this structure
Cc1cncc(C#N)c1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3-pyridinecarbonitrile42885-14-3100 % similar
3,5-Dimethylbenzonitrile22445-42-758 % similar
5-Methylisophthalonitrile39718-07-558 % similar
3,5-Lutidine591-22-054 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-253 % similar
5-Bromonicotinonitrile35590-37-553 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-453 % similar
3-Methylbenzonitrile620-22-450 % similar
5-Cyanopyrimidine40805-79-648 % similar
3-Fluoro-5-methylbenzonitrile216976-30-647 % similar
4-Methylbenzonitrile104-85-846 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile402718-29-045 % similar
(5-Methylpyridin-3-yl)methanol102074-19-144 % similar
3-Bromo-5-methylpyridine3430-16-843 % similar
5-Methyl-3-pyridinamine3430-19-143 % similar
3-Fluoro-5-methylpyridine407-21-643 % similar
3-Hydroxy-5-methylpyridine42732-49-043 % similar
5-Cyano-2-fluoro-3-picoline261625-67-643 % similar
Nicotinonitrile100-54-942 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-342 % similar
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