Compounds similar to this structure
O=c1ccc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 7-O-glucoside16290-07-649 % similar
Quercetin 7-O-glucoside491-50-948 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-248 % similar
Raspberry ketone β-D-glucoside38963-94-947 % similar
Erigeroside59219-76-047 % similar
Sophoricoside152-95-447 % similar
Genistin529-59-947 % similar
Calycosin 7-o-beta-D-glucoside20633-67-447 % similar
Mulberroside A102841-42-946 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-146 % similar
Astragalin480-10-446 % similar
7-O-Beta-D-glucopyranoside19993-32-945 % similar
Diosmetin 7-O-β-D-glucoside20126-59-445 % similar
4-Nitrophenyl beta-cellobioside3482-57-345 % similar
p-Nitrophenyl β-D-lactoside4419-94-745 % similar
Swertianolin23445-00-345 % similar
Piceid27208-80-645 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-145 % similar
Isoquercetin482-35-944 % similar
Hyperoside482-36-044 % similar
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