Compounds similar to this structure
Oc1cccc2cccc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Naphthalenediol571-60-836 % similar
Benzo[k]fluoranthene207-08-936 % similar
Tropolone533-75-536 % similar
(1,1'-Biphenyl)-2-ol90-43-736 % similar
Anthrarufin117-12-436 % similar
4-Indanol1641-41-436 % similar
2-Bromo-3-methyl-phenol22061-78-536 % similar
1H-Indol-4-ol2380-94-136 % similar
2-Amino-3-methylphenol2835-97-436 % similar
4-Hydroxybenzothiophene3610-02-436 % similar
2-Bromo-3-fluorophenol443-81-236 % similar
3-Fluoro-2-methylphenol443-87-836 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-336 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-136 % similar
2-Amino-3-fluorophenol53981-23-036 % similar
2-Nitroresorcinol601-89-836 % similar
2',6'-Dihydroxyacetophenone699-83-236 % similar
2-Fluoro-3-methylphenol77772-72-636 % similar
Hydroxyquinoline sulfate134-31-635 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-835 % similar
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