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
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-342 % similar
Physcion 1-O-beta-D-glucoside26296-54-842 % similar
Syringin118-34-342 % similar
Phlorizin60-81-142 % similar
Glycitin40246-10-441 % similar
Rhaponticin155-58-841 % similar
Picein530-14-341 % similar
Erigeroside59219-76-041 % similar
Fraxin524-30-141 % similar
Paeonolide72520-92-441 % similar
Neohesperidin dihydrochalcone20702-77-640 % similar
Gastrodin62499-27-840 % similar
Phlorizin dihydrate7061-54-340 % similar
Swertianolin23445-00-340 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-640 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-640 % similar
Helicin618-65-539 % similar
Trilobatin4192-90-939 % similar
Salicin138-52-339 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-139 % similar
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