Compounds similar to this structure
O=c1cc[nH]c2c1ccc1c(=O)cc[nH]c12Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Dihydroxy-1,10-phenanthroline3922-40-5100 % similar
4-Hydroxyquinoline611-36-952 % similar
7-Bromo-4-hydroxyquinoline82121-06-048 % similar
7-Chloro-4-hydroxyquinoline86-99-748 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-444 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-941 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-140 % similar
Thieno(3,2-b)pyridin-7-ol107818-20-239 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-938 % similar
3-Fluoro-4-pyridinol22282-73-133 % similar
3-Bromo-4-pyridinol36953-41-033 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-332 % similar
6-Bromo-1(2H)-isoquinolinone82827-09-631 % similar