Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Miquelianin22688-79-541 % similar
Icariside I56725-99-641 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-741 % similar
3',4'-Dihydroxyflavone4143-64-041 % similar
4-Aminophenyl-beta-galactoside5094-33-741 % similar
4-Methoxyphenylglucoside6032-32-241 % similar
Gastrodin62499-27-841 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-941 % similar
Rhodiosin86831-54-140 % similar
Glycitin40246-10-440 % similar
Alcesefoliside124151-38-840 % similar
Baicalin21967-41-940 % similar
Chrysin480-40-040 % similar
Icariside I hydrate128988-55-640 % similar
Scutellarin methylester119262-68-940 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-540 % similar
Ginkgetin481-46-940 % similar
Scopolin531-44-239 % similar
Scutellarein529-53-339 % similar
Troxerutin7085-55-439 % similar
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