Compounds similar to this structure
O.O.Oc1cc(O)cc(O)c1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloroxylenol88-04-035 % similar
3,5-Dihydroxyphenylacetic acid4670-09-135 % similar
Olivetol500-66-335 % similar
Piceatannol10083-24-633 % similar
Benzophenol108-95-233 % similar
2,6-Dimethoxyhydroquinone15233-65-533 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-933 % similar
3-Fluoro-5-methylphenol216976-31-733 % similar
2,4,6-Trihydroxybenzaldehyde487-70-733 % similar
Hydroxyquinol533-73-333 % similar
3,3'-Biphenyldiol612-76-033 % similar
5-Hydroxyisophthalic acid618-83-733 % similar
3,4,5-Trimethoxyphenol642-71-733 % similar
3,5-Dihydroxybenzohydrazide7732-32-333 % similar
4,4′-Dihydroxybiphenyl92-88-633 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-932 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
3-Chloro-5-fluorophenol202982-70-532 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-732 % similar
3-Bromo-5-fluorophenol433939-27-632 % similar
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