Compounds similar to this structure
C[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
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosmetin 7-O-β-D-glucoside20126-59-435 % similar
Chrysoeriol491-71-435 % similar
Diosmetin520-34-335 % similar
Rhamnetin90-19-735 % similar
Saponarin20310-89-835 % similar
Narirutin14259-46-235 % similar
Luteolin491-70-335 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-035 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-635 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-535 % similar
Nepitrin569-90-434 % similar
Icariside I56725-99-634 % similar
Genkwanin437-64-934 % similar
Geraldol21511-25-134 % similar
p-Nitrophenyl α-L-fucoside10231-84-234 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-734 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-534 % similar
Fisetin528-48-334 % similar
Isovitexin29702-25-834 % similar
Isovitexin38953-85-434 % similar
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