Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphylloside B118544-18-636 % similar
4′,7-Dihydroxyflavone2196-14-736 % similar
Trilobatin4192-90-936 % similar
Alvocidib146426-40-636 % similar
Piceid27208-80-636 % similar
Chrysoeriol491-71-436 % similar
Diosmetin520-34-336 % similar
Tectoridin611-40-536 % similar
Icariside I hydrate128988-55-635 % similar
Glycitin40246-10-435 % similar
Erigeroside59219-76-035 % similar
Phlorizin60-81-135 % similar
Rhodiolinin86831-53-035 % similar
Nevadensin152743-19-635 % similar
Piceatannol 3'-O-glucoside94356-26-035 % similar
Isoliquiritin5041-81-635 % similar
HL 275 hydrochloride131740-09-535 % similar
Pectolinarin28978-02-134 % similar
Sagittatoside A118525-35-234 % similar
3-Deazauridine23205-42-734 % similar
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