Compounds similar to this structure
N=C(O)c1ncccc1OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxypicolinamide933-90-4100 % similar
3-Hydroxypicolinic acid874-24-863 % similar
2,3-Pyrazinedicarboxamide6164-78-957 % similar
2,6-Dihydroxybenzamide3147-50-052 % similar
Salicylamide65-45-250 % similar
2-Pyridinecarboxamide1452-77-348 % similar
2-Methyl-3-pyridinecarboxamide58539-65-447 % similar
2,3-Dihydroxypyridine16867-04-245 % similar
2,3-Pyridinediol84719-32-445 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-844 % similar
Nicotinamide98-92-043 % similar
3-Hydroxy-2-methylpyridine1121-25-142 % similar
2-Amino-3-hydroxypyridine16867-03-142 % similar
2-Fluoro-3-pyridinol174669-74-042 % similar
2-Iodo-3-pyridinol40263-57-842 % similar
2-Bromo-3-pyridinol6602-32-042 % similar
2-Chloro-3-pyridinol6636-78-842 % similar
Quinolinic acid89-00-942 % similar
8-Hydroxyquinoline148-24-341 % similar
3,4-Dihydroxybenzamide54337-90-540 % similar
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