Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Arctiin20362-31-6100 % similar
Tracheloside33464-71-063 % similar
Arctigenin7770-78-760 % similar
Phillyrin487-41-257 % similar
Glucovanillin494-08-655 % similar
Coniferin531-29-351 % similar
Curculigoside A85643-19-248 % similar
Scopolin531-44-247 % similar
Eleutheroside E39432-56-946 % similar
(-)-Syringaresinol diglucoside66791-77-346 % similar
Methylarbutin6032-32-244 % similar
Hesperetin 7-glucoside31712-49-944 % similar
Phaseoloidin118555-82-143 % similar
Podophyllotoxin glucoside16481-54-243 % similar
Raspberry ketone β-D-glucoside38963-94-943 % similar
Acanthoside B7374-79-043 % similar
3-(β-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-342 % similar
Physcion 1-O-β-D-glucoside26296-54-842 % similar
Syringin118-34-342 % similar
Phlorizin60-81-142 % similar
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