Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2c(O)cc(O)cc2/C=C/c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-2100 % similar
Piceid27208-80-667 % similar
Isoliquiritin5041-81-656 % similar
Arbutin497-76-755 % similar
α-Arbutin84380-01-855 % similar
Astragalin480-10-455 % similar
Rhaponticin155-58-854 % similar
Juglanin5041-67-853 % similar
Herbacetin 3,8-O-diglucoside99224-12-152 % similar
Kaempferol 3-O-gentiobioside22149-35-550 % similar
Phlorizin60-81-150 % similar
Kaempferol 3-O-sophoroside19895-95-549 % similar
Isoquercetin482-35-949 % similar
Hyperoside482-36-049 % similar
Myricetin 3-O-galactoside15648-86-947 % similar
Avicularin572-30-547 % similar
Trilobatin4192-90-947 % similar
Marein535-96-646 % similar
Syringin118-34-346 % similar
Apigetrin578-74-546 % similar
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