Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phlorizin60-81-151 % similar
Physcion 1-O-beta-D-glucoside26296-54-851 % similar
Hesperidin methylchalcone24292-52-249 % similar
Phlorizin dihydrate7061-54-349 % similar
Eriodictyol552-58-949 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-348 % similar
Calycosin 7-o-beta-D-glucoside20633-67-448 % similar
Naringin dihydrochalcone18916-17-146 % similar
7-O-Beta-D-glucopyranoside19993-32-946 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-746 % similar
4-Methoxyphenylglucoside6032-32-246 % similar
Curculigoside A85643-19-246 % similar
Naringenin trimethyl ether38302-15-746 % similar
Naringenin480-41-146 % similar
(+-)-Naringenin67604-48-246 % similar
(+-)-Naringenin93602-28-946 % similar
Phillyrin487-41-245 % similar
Glucovanillin494-08-645 % similar
Swertianolin23445-00-345 % similar
Tilianin4291-60-545 % similar
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