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-Cyanobenzaldehyde7468-67-935 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-935 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-435 % similar
3-Cyano-2-fluoro-6-picoline54957-80-135 % similar
2,3-Dimethoxybenzonitrile5653-62-335 % similar
2-Cyano-3-nitropyridine51315-07-235 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-335 % similar
2,3-Dicyanopyrazine13481-25-934 % similar
2,6-Dimethylbenzonitrile6575-13-934 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-334 % similar
6-Methylpyridine-2-carbonitrile1620-75-334 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-534 % similar
2,3-Difluorobenzonitrile21524-39-034 % similar
2,4-Dimethylbenzonitrile21789-36-634 % similar
5-Cyano-2-methylpyridine3222-48-834 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-134 % similar
2-Bromo-5-cyano-4-picoline1003711-35-034 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-334 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-234 % similar
6-Chloro-4-methyl-3-pyridinecarbonitrile66909-35-134 % similar
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