Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isorhamnetin480-19-339 % similar
Poncirin14941-08-339 % similar
Kaempferol-3-O-rutinoside17650-84-939 % similar
5,7-Dimethoxyflavone21392-57-439 % similar
Sagittatoside A118525-35-239 % similar
Baicalin21967-41-939 % similar
Phenyl β-D-glucopyranoside1464-44-439 % similar
Phenyl β-D-galactopyranoside2818-58-839 % similar
Phenyl α-D-glucopyranoside4630-62-039 % similar
Leucoside27661-51-439 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-239 % similar
Oroxylin A480-11-539 % similar
Isoliquiritin5041-81-639 % similar
Rhodiolinin86831-53-038 % similar
Curculigoside A85643-19-238 % similar
Rutin trihydrate250249-75-338 % similar
Schaftoside51938-32-038 % similar
Picein530-14-338 % similar
Tracheloside33464-71-038 % similar
Epimedin B110623-73-938 % similar
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