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.
Aesculin531-75-941 % similar
Rhodiosin86831-54-141 % similar
Syringin118-34-341 % similar
Casticin479-91-441 % similar
Glucovanillin494-08-641 % similar
Chrysosplenetin603-56-541 % similar
Saponarin20310-89-841 % similar
Spinosin72063-39-941 % similar
3′-Hydroxypuerarin117060-54-540 % similar
Icariin489-32-740 % similar
Peonidin 3-glucoside6906-39-440 % similar
Narcissin604-80-840 % similar
Quercetin 3-O-sophoroside18609-17-140 % similar
Oroxylin A 7-O-glucuronide36948-76-240 % similar
Oenin7228-78-640 % similar
Phillyrin487-41-240 % similar
Rhapontigenin 3'-O-glucoside94356-22-640 % similar
Neodiosmin38665-01-939 % similar
Cynaroside5373-11-539 % similar
Mangiferin4773-96-039 % similar
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