Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flavanomarein577-38-835 % similar
Oroxindin51059-44-035 % similar
Raspberry ketone β-D-glucoside38963-94-935 % similar
Vitexin 2''-O-rhamnoside64820-99-135 % similar
Typhaneoside104472-68-635 % similar
Kaempferitrin482-38-235 % similar
Arbutin497-76-735 % similar
α-Arbutin84380-01-835 % similar
Erigeroside59219-76-035 % similar
Troxerutin7085-55-435 % similar
Mulberroside A102841-42-935 % similar
Phillyrin487-41-235 % similar
Phlorizin60-81-135 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-635 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-535 % similar
Helicide80154-34-335 % similar
Syringin118-34-334 % similar
Mangiferin4773-96-034 % similar
3′-Hydroxypuerarin117060-54-534 % similar
Afzelin482-39-334 % similar
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