Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Saponarin20310-89-839 % similar
Glucovanillin494-08-639 % similar
Rhaponticin155-58-839 % similar
Gartanin33390-42-039 % similar
Daidzin552-66-938 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-338 % similar
Homoarbutin25712-94-138 % similar
Picein530-14-338 % similar
Narcissin604-80-838 % similar
Beta-mangostin20931-37-738 % similar
Morusin62596-29-638 % similar
Spinosin72063-39-938 % similar
Mangostin6147-11-138 % similar
Rhapontigenin 3'-O-glucoside94356-22-638 % similar
Lancerin81991-99-338 % similar
Tiliroside20316-62-538 % similar
Tribuloside22153-44-238 % similar
Leucoside27661-51-438 % similar
Isomangiferin24699-16-938 % similar
2′′-O-Galloylhyperin53209-27-138 % similar
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