Compounds similar to this structure
COc1cc(/C=C/CO)cc(OC)c1O[C@@H]1O[C@H](CO)[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.
Malvidin 3,5-diglucoside16727-30-342 % similar
Arctiin20362-31-642 % similar
Homoarbutin25712-94-142 % similar
Erigeroside59219-76-042 % similar
Curculigoside A85643-19-242 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-841 % similar
Complanatuside116183-66-541 % similar
Homoplantaginin17680-84-141 % similar
Peonidin 3-glucoside6906-39-441 % similar
Astragaloside17429-69-541 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-341 % similar
4-Aminophenyl-beta-galactoside5094-33-741 % similar
Gastrodin62499-27-841 % similar
Iridin491-74-741 % similar
Methyl β-D-ribofuranoside7473-45-241 % similar
7-O-Beta-D-glucopyranoside19993-32-941 % similar
Diosmetin 7-O-β-D-glucoside20126-59-441 % similar
Oenin7228-78-641 % similar
Trehalose99-20-740 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-340 % similar
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