Compounds similar to this structure
C1=CC(=NC=C1O)C#NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyano-5-hydroxypyridine86869-14-9100 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-553 % similar
2-Cyano-5-fluoropyridine327056-62-253 % similar
3-Amino-6-cyanopyridine55338-73-353 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-353 % similar
6-Cyanonicotinic acid70165-31-049 % similar
5-(Bromomethyl)pyridine-2-carbonitrile308846-06-248 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-846 % similar
4-Cyanophenol767-00-046 % similar
2-Chloro-5-cyanopyrazine36070-75-445 % similar
2-Cyanopyridine100-70-945 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-745 % similar
6-Fluoropyridin-3-ol55758-32-245 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile741709-63-745 % similar
2-Cyano-5-nitropyridine100367-55-344 % similar
3-Isoquinolinecarbonitrile26947-41-144 % similar
5-Hydroxy-2-methylpyridine1121-78-443 % similar
2-Chloro-5-hydroxypyridine41288-96-443 % similar
2-Bromo-5-hydroxypyridine55717-40-343 % similar
2-Bromo-5-hydroxypyridine55717-45-843 % similar
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