Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol-3-O-rutinoside17650-84-938 % similar
Tiliroside20316-62-538 % similar
Tribuloside22153-44-238 % similar
Prim-O-Glucosylcimifugin80681-45-438 % similar
Icariin489-32-738 % similar
Hispidulin1447-88-738 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
Pectolinarigenin520-12-738 % similar
Fraxin524-30-138 % similar
Narcissin604-80-837 % similar
Salicin138-52-337 % similar
Naringin dihydrochalcone18916-17-137 % similar
Oroxylin A 7-O-glucuronide36948-76-237 % similar
Oroxindin51059-44-037 % similar
Jaceosidin18085-97-737 % similar
Puerarin3681-99-037 % similar
Phlorizin60-81-137 % similar
4'-Methoxypuerarin92117-94-737 % similar
Eupatilin22368-21-436 % similar
Eupatorin855-96-936 % similar
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