Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tracheloside33464-71-0100 % similar
Arctiin20362-31-663 % similar
Glucovanillin494-08-651 % similar
Phillyrin487-41-251 % similar
Coniferin531-29-347 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-346 % similar
Curculigoside A85643-19-245 % similar
Rhapontigenin 3'-O-glucoside94356-22-645 % similar
Scopolin531-44-244 % similar
Hesperetin 7-glucoside31712-49-941 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-741 % similar
4-Methoxyphenylglucoside6032-32-241 % similar
Neohesperidin dihydrochalcone20702-77-641 % similar
Eleutheroside E39432-56-941 % similar
Acanthoside D66791-77-341 % similar
Phaseoloidin118555-82-140 % similar
Rhaponticin155-58-840 % similar
Raspberry ketone β-D-glucoside38963-94-940 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-340 % similar
Parishin B174972-79-340 % similar
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