Compounds similar to this structure
O=c1c2cc(O)ccc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphylloside B118544-18-636 % similar
Vaccarin53452-16-736 % similar
Sagittatoside A118525-35-236 % similar
7-O-Beta-D-glucopyranoside19993-32-936 % similar
Diosmetin 7-O-β-D-glucoside20126-59-436 % similar
Tectoridin611-40-536 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-236 % similar
Demethylbellidifolin2980-32-735 % similar
Arbutin497-76-735 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-435 % similar
α-Arbutin84380-01-835 % similar
Icariin489-32-735 % similar
Calycosin 7-o-beta-D-glucoside20633-67-435 % similar
Skimmin93-39-035 % similar
2′′-O-Galloylhyperin53209-27-135 % similar
Ononin486-62-435 % similar
Rhodiolinin86831-53-035 % similar
Piceatannol 3'-O-glucoside94356-26-035 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-435 % similar
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