Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[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.
p-Nitrophenyl α-D-glucopyranoside3767-28-046 % similar
Picein530-14-346 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-046 % similar
Sophoricoside152-95-446 % similar
Liquiritin551-15-545 % similar
Skimmin93-39-045 % similar
Marein535-96-645 % similar
Juglanin5041-67-845 % similar
Phlorizin dihydrate7061-54-344 % similar
Herbacetin 3,8-O-diglucoside99224-12-144 % similar
Rosarin84954-93-844 % similar
Helicin618-65-544 % similar
Salicin138-52-344 % similar
Pelargonidin 3-glucoside18466-51-843 % similar
Cynaroside5373-11-543 % similar
Raspberry ketone β-D-glucoside38963-94-943 % similar
Resveratrol501-36-043 % similar
cis-Resveratrol61434-67-143 % similar
Erigeroside59219-76-043 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-743 % similar
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