Compounds similar to this structure
O=c1cc[nH]c2c1ccc1c(=O)cc[nH]c12Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-pyridinol36953-41-033 % similar
3-Aminopyridin-4-ol6320-39-433 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-332 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-631 % similar
9-Deazaguanine65996-58-931 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-930 % similar
4,5-Dihydro-4-oxofuro[3,2-C]pyridine26956-43-430 % similar
2-Hydroxy-4-methylpyridine13466-41-630 % similar
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