Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fraxin524-30-143 % similar
4-Aminophenyl-beta-galactoside5094-33-743 % similar
Gastrodin62499-27-843 % similar
Jionoside B1120406-37-343 % similar
Diosmin520-27-442 % similar
Physcion 1-O-beta-D-glucoside26296-54-842 % similar
Aesculin531-75-942 % similar
Iridin491-74-742 % similar
Tectoridin611-40-542 % similar
Phlorizin60-81-142 % similar
Galuteolin20344-46-142 % similar
Cynaroside5373-11-542 % similar
Phaseoloidin118555-82-141 % similar
Pinostilbene42438-89-141 % similar
Malvidin 3,5-diglucoside16727-30-341 % similar
Hesperidin520-26-341 % similar
Kaempferol 7-O-glucoside16290-07-641 % similar
Arctiin20362-31-641 % similar
Nepitrin569-90-441 % similar
Picein530-14-341 % similar
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