Compounds similar to this structure
C1=CC(=NC=C1O)C#NEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Pyridinedicarbonitrile29181-50-836 % similar
6-Chloro-3-pyridazinecarbonitrile35857-89-736 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-835 % similar
2-Fluoropyridine-5-carbonitrile3939-12-635 % similar
3-Hydroxyquinoline580-18-735 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-435 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-335 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-935 % similar
2-Chloro-5-hydroxypyrimidine4983-28-234 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-534 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-034 % similar
4-Oxazolecarbonitrile55242-84-734 % similar
1H-Imidazole-5-carbonitrile57090-88-734 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-434 % similar
4-Chloro-2-cyanopyridine19235-89-334 % similar
3-Cyano-2-pyridone20577-27-934 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-234 % similar
3-Hydroxypyridine-2-carbonitrile932-35-434 % similar
4-Aminopyridine-2-carbonitrile98139-15-234 % similar
Hydroquinone123-31-933 % similar
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