Compounds similar to this structure
Oc1cccc2cccnc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Aminoquinoline580-19-831 % similar
7-Methylquinoline612-60-231 % similar
1H-Indazol-4-ol81382-45-831 % similar
6-Methylquinoline91-62-331 % similar
7-(4-Ethyl-1-methyloctyl)-8-hydroxyquinoline73545-11-631 % similar
Dimethylphenol1300-71-631 % similar
(+)-BINOL18531-94-731 % similar
(-)-Binol18531-99-231 % similar
3-Fluoro-1,2-benzenediol363-52-031 % similar
3-Methylcatechol488-17-531 % similar
3-Bromo-2-chloropyridine52200-48-331 % similar
2,3-Dimethylphenol526-75-031 % similar
2,3-Diaminophenol59649-56-831 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
2,3-Difluorophenol6418-38-831 % similar
3-Bromo-2-chlorophenol863870-87-531 % similar
2-Bromophenol95-56-731 % similar
2-Methyl-7-azaindole23612-48-831 % similar
Oxazolo[4,5-b]pyridin-2(3H)-one60832-72-631 % similar
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-331 % similar
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