Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malonylgenistin51011-05-333 % similar
Apigenin 7-O-rutinoside552-57-833 % similar
Chrysoeriol491-71-432 % similar
Diosmetin520-34-332 % similar
Rhodiolinin86831-53-032 % similar
Ononin486-62-432 % similar
Vitexin3681-93-432 % similar
Puerarin3681-99-032 % similar
Skimmin93-39-032 % similar
Geraldol21511-25-132 % similar
Acacetin480-44-432 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-031 % similar
6′′-Feruloylspinosin77690-92-731 % similar
4-Methylumbelliferyl β-cellobioside72626-61-031 % similar
Diosmin520-27-431 % similar
Ideain27661-36-531 % similar
Chrysanthemin7084-24-431 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-631 % similar
Phlorizin60-81-131 % similar
Chrysin480-40-031 % similar
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