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.
Apigenin520-36-531 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-231 % similar
Chrysoeriol491-71-431 % similar
Baicalin21967-41-931 % similar
Chrysin480-40-031 % similar
Ampelopsin27200-12-031 % similar
Gossypetin489-35-030 % similar
Oroxindin51059-44-030 % similar
2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-930 % similar
Forsythoside E93675-88-830 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-430 % similar
Isovitexin29702-25-830 % similar
Isovitexin38953-85-430 % similar
Isoorientin4261-42-130 % similar
Fraxin524-30-130 % similar
Daidzin552-66-930 % similar
Narirutin14259-46-230 % similar
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