Compounds similar to this structure
Cc1ccc(C#N)c(O)n1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-3-methylbenzonitrile847502-87-833 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-833 % similar
4-Methyl-2-nitrobenzonitrile26830-95-533 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-533 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-333 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-433 % similar
2,3-Dimethylbenzonitrile5724-56-132 % similar
6-Methylpyridazin-3(2H)-one13327-27-032 % similar
2,3,6-Trimethylpyridine1462-84-632 % similar
2-Aminobenzonitrile1885-29-632 % similar
2-Chloro-3-cyano-4,6-dimethylpyridine14237-71-932 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-332 % similar
2-Mercapto-4,6-dimethylnicotinonitrile54585-47-632 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-232 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-432 % similar
3-Amino-2-methoxy-6-picoline186413-79-632 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
4-tert-Butylphthalonitrile32703-80-332 % similar
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-632 % similar
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