Compounds similar to this structure
O=Cc1ncccc1OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-4100 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-257 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-855 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-455 % similar
2,2'-Bipyridine-3,3'-diol36145-03-652 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-150 % similar
2,6-Dihydroxybenzaldehyde387-46-250 % similar
2,3-Dihydroxypyridine16867-04-248 % similar
2,3-Pyridinediol84719-32-448 % similar
3-Nitropyridine-2-carbaldehyde10261-94-647 % similar
Salicylaldehyde90-02-847 % similar
2-Methylpyridin-3-ol1121-25-145 % similar
2-Amino-3-hydroxypyridine16867-03-145 % similar
2-Fluoro-3-pyridinol174669-74-045 % similar
2-Iodopyridin-3-ol40263-57-845 % similar
2-Bromo-3-pyridinol6602-32-045 % similar
2-Chloro-3-pyridinol6636-78-845 % similar
8-Hydroxyquinoline148-24-344 % similar
3-Hydroxypicolinic acid874-24-843 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-642 % similar
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