Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malvidin 3,5-diglucoside16727-30-336 % similar
Nepitrin569-90-435 % similar
Marein535-96-635 % similar
Peonidin 3-glucoside6906-39-435 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-235 % similar
ortho-Nitrophenyl-β-galactoside369-07-335 % similar
Neodiosmin38665-01-935 % similar
Flavanomarein577-38-835 % similar
Phenyl β-D-glucopyranoside1464-44-435 % similar
Naringin dihydrochalcone18916-17-135 % similar
Phenyl β-D-galactopyranoside2818-58-835 % similar
Phenyl α-D-glucopyranoside4630-62-035 % similar
Tectoridin611-40-535 % similar
Oenin7228-78-635 % similar
Iristectorigenin A 7-glucoside94396-09-535 % similar
Poncirin14941-08-335 % similar
Icariside I hydrate128988-55-635 % similar
Isorhamnetin 3-O-glucoside5041-82-734 % similar
Cacticin6743-92-634 % similar
Prim-O-Glucosylcimifugin80681-45-434 % similar
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