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-Bromo-5-hydroxypyridine55717-45-843 % similar
2-Amino-5-hydroxypyridine55717-46-943 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-543 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-242 % similar
Methyl 6-cyanopyridine-3-carboxylate89809-65-441 % similar
2-Quinolinecarbonitrile1436-43-739 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-239 % similar
5-Hydroxy-2-(trifluoromethyl)pyridine216766-12-039 % similar
5-Hydroxy-2-methoxypyridine51834-97-039 % similar
6-Hydroxy-2-naphthonitrile52927-22-739 % similar
6-Amino-pyridin-3-ol hydrochloride856965-37-239 % similar
Pyrazinecarbonitrile19847-12-239 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-138 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-538 % similar
2,6-Pyridinedicarbonitrile2893-33-638 % similar
3-Cyanophenol873-62-138 % similar
5-Hydroxypyridine-2-carboxylic acid15069-92-837 % similar
6-(Benzyloxy)pyridin-3-ol725256-57-537 % similar
2-Cyano-6-hydroxybenzothiazole939-69-537 % similar
3,5-Dihydroxybenzonitrile19179-36-337 % similar
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