Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3cc(O)c(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Noreugenin1013-69-033 % similar
Icariside I56725-99-633 % similar
Scutellarin methylester119262-68-933 % similar
Scutellarin27740-01-833 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-633 % similar
Luteolin491-70-332 % similar
Herbacetin527-95-732 % similar
Mangiferin4773-96-032 % similar
Geraldol21511-25-132 % similar
Icariside I hydrate128988-55-632 % similar
Acacetin480-44-432 % similar
7-O-Beta-D-glucopyranoside19993-32-932 % similar
Oroxylin A 7-O-glucuronide36948-76-232 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-032 % similar
Malonylgenistin51011-05-332 % similar
Calycosin 7-o-beta-D-glucoside20633-67-431 % similar
p-Nitrophenyl α-L-fucoside10231-84-231 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-731 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-531 % similar
Saponarin20310-89-831 % similar
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