Compounds similar to this structure
CC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Turanose547-25-140 % similar
Sennoside A81-27-640 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-740 % similar
Naringin dihydrochalcone18916-17-140 % similar
Apigetrin578-74-540 % similar
Phlorizin dihydrate7061-54-340 % similar
Aesculin531-75-940 % similar
Rhapontigenin 3'-O-glucoside94356-22-640 % similar
Syringin118-34-339 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-539 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-639 % similar
Piceatannol 3'-O-glucoside94356-26-039 % similar
Rosin (chemical)85026-55-739 % similar
Lactobionic acid96-82-239 % similar
Calycosin 7-o-beta-D-glucoside20633-67-439 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-639 % similar
Genistin529-59-939 % similar
Cynaroside5373-11-539 % similar
Rosiridin100462-37-139 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-639 % similar
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