Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)OC[C@H]1O[C@@H](OCCc2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrocurcumin76474-56-134 % similar
Phlorizin60-81-134 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-134 % similar
Salvianolicacid C115841-09-334 % similar
Rutin153-18-434 % similar
Salvianolic acid D142998-47-833 % similar
Rosarin84954-93-833 % similar
Phlorizin dihydrate7061-54-333 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-233 % similar
Rosavin84954-92-733 % similar
Danshensu76822-21-433 % similar
Rutin trihydrate250249-75-333 % similar
Rhapontigenin 3'-O-glucoside94356-22-632 % similar
Curcumin458-37-732 % similar
Isobutyl cinnamate122-67-832 % similar
Dihydrocaffeic acid1078-61-132 % similar
Neohesperidin dihydrochalcone20702-77-632 % similar
Levoglucosan498-07-732 % similar
Desmethoxycurcumin22608-11-332 % similar
Alcesefoliside124151-38-832 % similar
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