Compounds similar to this structure
COc1cc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(O)c3c2=O)cc(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6′′-Feruloylspinosin77690-92-735 % similar
Epimedin B110623-73-935 % similar
Thiocolchicoside602-41-535 % similar
Myricitrin17912-87-735 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-535 % similar
Emodin 1-O-beta-D-glucoside38840-23-235 % similar
Isoorientin4261-42-135 % similar
Sagittatoside A118525-35-235 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-235 % similar
Beta-mangostin20931-37-735 % similar
Kaempferol-3-O-rutinoside17650-84-935 % similar
Leucoside27661-51-435 % similar
Troxerutin7085-55-435 % similar
Skimmin93-39-035 % similar
Phlorizin60-81-134 % similar
Lancerin81991-99-334 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-634 % similar
Rutin trihydrate250249-75-334 % similar
Veronicastroside25694-72-834 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-134 % similar
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