Compounds similar to this structure
Oc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxynaphthalene581-43-150 % similar
2-Methoxybenzene-1,4-diol824-46-450 % similar
Piceatannol10083-24-648 % similar
3,4-Dihydroxybenzonitrile17345-61-848 % similar
4-Chlorocatechol2138-22-948 % similar
4-Fluoro-1,2-benzenediol367-32-848 % similar
4-Methylcatechol452-86-848 % similar
2,7-Naphthalenediol582-17-248 % similar
Hydroquinone123-31-947 % similar
Maclurin519-34-647 % similar
4-Propylresorcinol18979-60-746 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-946 % similar
2,4-Dihydroxybenzamide3147-45-346 % similar
Gentisic acid490-79-946 % similar
2,4-Dihydroxybenzoic acid89-86-146 % similar
Butein487-52-546 % similar
Methyl 2,5-dihydroxybenzoate2150-46-145 % similar
Methyl 2,4-dihydroxybenzoate2150-47-245 % similar
Resorcinol108-46-345 % similar
2,5-Dihydroxyacetophenone490-78-845 % similar
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