Compounds similar to this structure
O=c1c2cc(O)c(O)cc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 7-O-glucoside491-50-945 % similar
Avicularin572-30-544 % similar
Quercetagitrin548-75-443 % similar
Astragalin480-10-442 % similar
Quercetin 3-O-sophoroside18609-17-142 % similar
Myricetin 3-O-galactoside15648-86-942 % similar
Cynaroside5373-11-542 % similar
Quercetin 3-O-gentiobioside7431-83-642 % similar
Kaempferol 7-O-glucoside16290-07-641 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-141 % similar
Juglanin5041-67-841 % similar
Aesculin531-75-941 % similar
Sophoricoside152-95-440 % similar
Galuteolin20344-46-140 % similar
Isorhamnetin 3-O-glucoside5041-82-740 % similar
Genistin529-59-940 % similar
Cacticin6743-92-640 % similar
Kaempferol 3-O-sophoroside19895-95-540 % similar
Complanatuside116183-66-539 % similar
Kaempferol 3-O-gentiobioside22149-35-539 % similar
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