Compounds similar to this structure
COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Emodin518-82-141 % similar
7-O-Beta-D-glucopyranoside19993-32-941 % similar
Diosmetin 7-O-β-D-glucoside20126-59-441 % similar
Didymin14259-47-341 % similar
Phaseoloidin118555-82-141 % similar
Isoliquiritin5041-81-641 % similar
Naringin10236-47-240 % similar
Marein535-96-640 % similar
Picein530-14-340 % similar
Flavanomarein577-38-840 % similar
Naringin dihydrochalcone18916-17-140 % similar
Tracheloside33464-71-040 % similar
Syringin118-34-339 % similar
Eleutheroside E39432-56-939 % similar
Acanthoside D66791-77-339 % similar
Piceatannol 3'-O-glucoside94356-26-039 % similar
Calycosin 7-o-beta-D-glucoside20633-67-439 % similar
Methylhesperidin11013-97-139 % similar
Hesperidin520-26-339 % similar
Icariin489-32-739 % similar
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