Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1O)C(=O)c1c(cc(C)c(O)c1OC)C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhaponticin155-58-837 % similar
Liquiritin551-15-537 % similar
Trilobatin4192-90-937 % similar
Helicin618-65-537 % similar
Paeonolide72520-92-437 % similar
Raspberry ketone β-D-glucoside38963-94-936 % similar
Thiocolchicoside602-41-536 % similar
Arbutin497-76-736 % similar
α-Arbutin84380-01-836 % similar
Salicin138-52-336 % similar
Erigeroside59219-76-036 % similar
Icariside I hydrate128988-55-636 % similar
Isorhamnetin 3-O-glucoside5041-82-736 % similar
Cacticin6743-92-636 % similar
Aesculin531-75-936 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-036 % similar
Prim-O-Glucosylcimifugin80681-45-436 % similar
Malvidin 3,5-diglucoside16727-30-336 % similar
Piceatannol 3'-O-glucoside94356-26-036 % similar
Isoliquiritin5041-81-635 % similar
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