Compounds similar to this structure
Oc1ccc2ncccc2c1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2(1H)-pyridinone626-03-939 % similar
2-(4-Hydroxypenyl)pyridine51035-40-638 % similar
1,7-Dihydroxynaphthalene575-38-238 % similar
5-Hydroxyquinoline578-67-638 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-038 % similar
1,10-Phenanthroline66-71-738 % similar
7-(Trifluoromethyl)quinoline325-14-438 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-838 % similar
6-Bromo-2-naphthalenol15231-91-138 % similar
1H-Indazol-5-ol15579-15-437 % similar
1H-Indazol-6-ol23244-88-437 % similar
Resorcinol108-46-337 % similar
Pyrido[2,3-b]pyrazine322-46-337 % similar
2,2'-Bipyridine-3,3'-diol36145-03-637 % similar
4-(2-Pyridylazo)resorcinol1141-59-937 % similar
2-Bromo-7-hydroxynaphthalene116230-30-936 % similar
1,3-Dihydroxynaphthalene132-86-536 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-336 % similar
8-Chloroquinoline611-33-636 % similar
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