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.
Isovitexin29702-25-833 % similar
Isovitexin38953-85-433 % similar
Prunetin552-59-032 % similar
Fisetin528-48-332 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-032 % similar
X-Gluc114162-64-032 % similar
Phlorizin dihydrate7061-54-332 % similar
Chrysoeriol491-71-432 % similar
Diosmetin520-34-332 % similar
Rhamnetin90-19-732 % similar
Chrysin480-40-032 % similar
Nepitrin569-90-432 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-532 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-832 % similar
Vitexin3681-93-432 % similar
Lancerin81991-99-332 % similar
Amentoflavone1617-53-432 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-932 % similar
Pueraria glycoside 2114240-18-531 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-331 % similar
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