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′,4′-Dihydroxyacetophenone89-84-945 % similar
1,7-Dihydroxynaphthalene575-38-244 % similar
1,6-Dihydroxynaphthalene575-44-044 % similar
3,4-Dihydroxybenzyl alcohol3897-89-044 % similar
2,4,4'-Trihydroxybenzophenone1470-79-743 % similar
4-Butylresorcinol18979-61-843 % similar
4-Ethyl-1,2-benzenediol1124-39-642 % similar
1,3-Dihydroxynaphthalene132-86-542 % similar
Protocatechuic aldehyde139-85-542 % similar
4-Vinylcatechol6053-02-742 % similar
4-tert-Butylcatechol98-29-342 % similar
Catechol120-80-942 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-942 % similar
Homogentisic acid451-13-842 % similar
2-Naphthol135-19-342 % similar
3,4-Difluorophenol2713-33-942 % similar
3,4-Xylenol95-65-842 % similar
3,4-Dichlorophenol95-77-242 % similar
2,3-Dihydroxynaphthalene92-44-441 % similar
Hydroxytyrosol10597-60-141 % similar
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