Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)cc(=O)c3c(O)c2O)[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.
Tricin520-32-136 % similar
Chrysin480-40-036 % similar
Chrysoeriol491-71-436 % similar
Diosmetin520-34-336 % similar
Vitexin 2''-O-rhamnoside64820-99-136 % similar
Fortunellin20633-93-635 % similar
Astragalin480-10-435 % similar
Kaempferitrin482-38-235 % similar
Bilobetin521-32-435 % similar
Glycitin40246-10-435 % similar
Luteolin491-70-335 % similar
Tiliroside20316-62-535 % similar
Tribuloside22153-44-235 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-035 % similar
Amentoflavone1617-53-435 % similar
Veronicastroside25694-72-835 % similar
Ginkgetin481-46-935 % similar
Rubrofusarin gentiobioside24577-90-034 % similar
Rhodiosin86831-54-134 % similar
Neodiosmin38665-01-934 % similar
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