Compounds similar to this structure
Oc1cc2ccccc2cn1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3(2H)-Isoquinolinone7651-81-2100 % similar
3-Chloroisoquinoline19493-45-952 % similar
3-Methylisoquinoline1125-80-050 % similar
2,3-Dihydroxynaphthalene92-44-444 % similar
Phthalazine253-52-142 % similar
Anthracene120-12-741 % similar
2-Pyridone142-08-541 % similar
2-Pyridinol72762-00-641 % similar
4,6-Dihydroxypyrimidine1193-24-440 % similar
2-Quinolone59-31-440 % similar
2-Naphthol135-19-339 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-839 % similar
Pentacene135-48-839 % similar
Tetracene92-24-039 % similar
Gimeracil103766-25-239 % similar
4-Hydroxy-2(1H)-pyridinone626-03-938 % similar
Methyl 3-isoquinolinecarboxylate27104-73-038 % similar
2-Hydroxy-5-methylpyridine1003-68-537 % similar
5-Bromo-2-hydroxypyridine13466-38-137 % similar
Phenanthridine229-87-837 % similar
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