Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 3,4′-dimethyl ether33429-83-339 % similar
Eleutheroside E39432-56-939 % similar
Tamarixetin603-61-239 % similar
Acanthoside D66791-77-339 % similar
Mangiferin4773-96-039 % similar
2′′-O-Galloylhyperin53209-27-138 % similar
Rhodiolinin86831-53-038 % similar
Arctiin20362-31-638 % similar
Irisflorentin41743-73-138 % similar
Isoorientin4261-42-138 % similar
Rutin153-18-438 % similar
Physcion 1-O-beta-D-glucoside26296-54-838 % similar
Neohesperidin dihydrochalcone20702-77-638 % similar
Diphylloside B118544-18-638 % similar
Homoarbutin25712-94-138 % similar
Oenin7228-78-638 % similar
6′′-Feruloylspinosin77690-92-738 % similar
Epimedin B110623-73-937 % similar
Sagittatoside A118525-35-237 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-937 % similar
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