Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)OC[C@H]1O[C@@H](OCCc2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 7-O-glucoside491-50-930 % similar
Quercetagitrin548-75-430 % similar
Methylhesperidin11013-97-130 % similar
Hesperidin520-26-330 % similar
Piceatannol10083-24-630 % similar
Kaempferol-3-O-rutinoside17650-84-930 % similar
Apigenin 7-O-rutinoside552-57-830 % similar
Helicide80154-34-330 % similar
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