Compounds similar to this structure
COc1cc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(O)c3c2=O)cc(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hesperetin 7-glucoside31712-49-937 % similar
Flavanomarein577-38-837 % similar
sec-O-Glucosylhamaudol80681-44-337 % similar
Bergenin477-90-736 % similar
Fortunellin20633-93-636 % similar
Homoarbutin25712-94-136 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-636 % similar
Typhaneoside104472-68-636 % similar
Calycosin20575-57-936 % similar
Podophyllotoxin glucoside16481-54-236 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-936 % similar
2′′-O-Galloylhyperin53209-27-136 % similar
Eupatorin855-96-936 % similar
Piceatannol 3'-O-glucoside94356-26-036 % similar
Rhodiolinin86831-53-036 % similar
Diosmin520-27-436 % similar
Arctiin20362-31-636 % similar
Diphylloside B118544-18-636 % similar
Glycitein40957-83-335 % similar
Rutin153-18-435 % similar
Page 6 of 10