Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoplantaginin17680-84-134 % similar
Biochanin A491-80-534 % similar
Tectoridin611-40-534 % similar
Saponarin20310-89-834 % similar
Glycitin40246-10-434 % similar
Tilianin4291-60-534 % similar
Rhoifolin17306-46-634 % similar
Epimedin B110623-73-933 % similar
Ligustroflavone260413-62-533 % similar
Luteolin491-70-333 % similar
Icariside I56725-99-633 % similar
Phlorizin60-81-133 % similar
Astilbin29838-67-333 % similar
Casticin479-91-433 % similar
Chrysosplenetin603-56-533 % similar
Acacetin480-44-433 % similar
Ethyl β-D-glucuronide17685-04-033 % similar
Epimedin A110623-72-833 % similar
7-O-Beta-D-glucopyranoside19993-32-933 % similar
Diosmetin 7-O-β-D-glucoside20126-59-433 % similar
Page 6 of 9