Compounds similar to this structure
Oc1ccc(-c2nc(-c3ccc(O)cc3O)nc(-c3ccc(O)cc3O)n2)c(O)c1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dihydroxybiphenyl92-88-632 % similar
Calcium dobesilate20123-80-232 % similar
Methyl 2,5-dihydroxybenzoate2150-46-132 % similar
Potassium 2,5-dihydroxybenzenesulfonate21799-87-132 % similar
Sodium gentisate4955-90-232 % similar
2',5'-Dihydroxypropiophenone938-46-532 % similar
2-Cyano-6-hydroxybenzothiazole939-69-532 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-131 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-031 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-931 % similar
2-Bromo-7-hydroxynaphthalene116230-30-931 % similar
2-Chloro-4(1H)-pyridinone17368-12-631 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
Sesamol533-31-331 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-331 % similar
2,6-Dibromopyridin-3-ol6602-33-131 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
2,6-Dichloropyridin-4-ol17228-74-931 % similar
Phloretin60-82-231 % similar
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