Compounds similar to this structure
COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariside I hydrate128988-55-647 % similar
Chrysoeriol491-71-447 % similar
Ononin486-62-447 % similar
Rhaponticin155-58-847 % similar
Scopolin531-44-247 % similar
Rhodiosin86831-54-147 % similar
Neomangiferin64809-67-246 % similar
Neodiosmin38665-01-946 % similar
Epimedin B110623-73-946 % similar
Aesculin531-75-946 % similar
Rhapontigenin 3'-O-glucoside94356-22-646 % similar
Rhodiolinin86831-53-046 % similar
Geraldol21511-25-146 % similar
Piceatannol 3'-O-glucoside94356-26-046 % similar
Epimedin A110623-72-846 % similar
Kaempferide491-54-345 % similar
Quercetin 7-O-rhamnoside22007-72-345 % similar
Spinosin72063-39-945 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-245 % similar
Fortunellin20633-93-645 % similar
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