Compounds similar to this structure
Oc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2-ol90-43-739 % similar
Anthrarufin117-12-438 % similar
8-Hydroxyquinoline148-24-338 % similar
4-Indanol1641-41-438 % similar
2-Bromo-3-methyl-phenol22061-78-538 % similar
7-Hydroxyindole2380-84-938 % similar
1H-Indol-4-ol2380-94-138 % similar
2-Amino-3-methylphenol2835-97-438 % similar
4-Hydroxybenzothiophene3610-02-438 % similar
2-Bromo-3-fluorophenol443-81-238 % similar
3-Fluoro-2-methylphenol443-87-838 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-138 % similar
2-Amino-3-fluorophenol53981-23-038 % similar
2-Nitroresorcinol601-89-838 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
2-Fluoro-3-methylphenol77772-72-638 % similar
2,3-Dihydroxynaphthalene92-44-438 % similar
2,6-Di-tert-butylphenol128-39-238 % similar
2,3-Dihydroxypyridine16867-04-238 % similar
Propofol2078-54-838 % similar
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