Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquercitrin21637-25-238 % similar
Swertianolin23445-00-338 % similar
Apigenin 7-O-rutinoside552-57-838 % similar
Quercetin 3-O-gentiobioside7431-83-638 % similar
Myricetin 3-O-galactoside15648-86-938 % similar
Gartanin33390-42-037 % similar
Kaempferide491-54-337 % similar
Neodiosmin38665-01-937 % similar
Quercetin 3-O-sophoroside18609-17-137 % similar
Morusin62596-29-637 % similar
Beta-mangostin20931-37-737 % similar
Didymin14259-47-337 % similar
Vitexin 2''-O-rhamnoside64820-99-137 % similar
Guaijaverin22255-13-637 % similar
Reynoutrin549-32-637 % similar
Glycycoumarin94805-82-036 % similar
Kaempferol 7-O-glucoside16290-07-636 % similar
8-Deoxygartanin33390-41-936 % similar
Rhoifolin17306-46-635 % similar
Hesperidin methylchalcone24292-52-235 % similar
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