Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-glucuronide29741-10-430 % similar
Alcesefoliside124151-38-830 % similar
Picein530-14-330 % similar
Astilbin29838-67-330 % similar
Naringin dihydrochalcone18916-17-130 % similar
7-O-Beta-D-glucopyranoside19993-32-930 % similar
Diosmetin 7-O-β-D-glucoside20126-59-430 % similar
Quercetin 7-O-glucoside491-50-930 % similar
Nodakenin495-31-830 % similar
Arbutin497-76-730 % similar
α-Arbutin84380-01-830 % similar
Forsythoside E93675-88-830 % similar
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