Compounds similar to this structure
O=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Plantamajoside104777-68-645 % similar
Emodin 1-O-beta-D-glucoside38840-23-245 % similar
Hesperidin methylchalcone24292-52-245 % similar
Rhapontigenin 3'-O-glucoside94356-22-644 % similar
Astragalin480-10-444 % similar
Genistin529-59-943 % similar
Kaempferol 7-O-glucoside16290-07-643 % similar
Tiliroside20316-62-543 % similar
Tribuloside22153-44-243 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-543 % similar
Juglanin5041-67-843 % similar
Daidzin552-66-943 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-543 % similar
Skimmin93-39-043 % similar
Complanatuside116183-66-543 % similar
Flavanomarein577-38-842 % similar
Herbacetin 3,8-O-diglucoside99224-12-142 % similar
Glucovanillin494-08-642 % similar
Naringin dihydrochalcone18916-17-142 % similar
Tilianin4291-60-542 % similar
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