Compounds similar to this structure
O=c1c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)coc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′′-O-Galloylhyperin53209-27-146 % similar
Rutin153-18-446 % similar
Piceid27208-80-646 % similar
Rhaponticin155-58-845 % similar
Afzelin482-39-345 % similar
Helicide80154-34-345 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-745 % similar
4-Aminophenyl-beta-galactoside5094-33-745 % similar
4-Methoxyphenylglucoside6032-32-245 % similar
Gastrodin62499-27-845 % similar
Phenyl β-D-glucopyranoside1464-44-445 % similar
Phenyl β-D-galactopyranoside2818-58-845 % similar
Phenyl α-D-glucopyranoside4630-62-045 % similar
Rhoifolin17306-46-645 % similar
Tiliroside20316-62-545 % similar
Tribuloside22153-44-245 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-944 % similar
Aesculin531-75-944 % similar
Rutin trihydrate250249-75-344 % similar
Quercitrin522-12-344 % similar
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