Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bergenin477-90-737 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-337 % similar
Indoxyl-beta-D-glucoside487-60-537 % similar
Caftaric acid67879-58-737 % similar
Astragalin480-10-437 % similar
Apigetrin578-74-537 % similar
Herbacetin 3,8-O-diglucoside99224-12-137 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-736 % similar
1-Caffeoylquinic acid1241-87-836 % similar
Calycosin 7-o-beta-D-glucoside20633-67-436 % similar
Phillyrin487-41-236 % similar
Isorhamnetin 3-O-glucoside5041-82-736 % similar
Cacticin6743-92-636 % similar
3′,6-Disinapoylsucrose139891-98-836 % similar
Tiliroside20316-62-536 % similar
Tribuloside22153-44-236 % similar
Chlorogenic acid327-97-936 % similar
Neochlorogenic acid906-33-236 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar
2′′-O-Galloylhyperin53209-27-136 % similar
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