Compounds similar to this structure
CC(=O)CCc1ccc(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.
Glucosylglycerol22160-26-540 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-440 % similar
Methyl β-D-ribofuranoside7473-45-240 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-639 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-639 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-339 % similar
Rhaponticin155-58-839 % similar
Curculigoside A85643-19-239 % similar
Scopolin531-44-239 % similar
Methyl glucose sesquistearate68936-95-839 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-539 % similar
Emodin 1-O-beta-D-glucoside38840-23-239 % similar
Isopsoralenoside905954-18-939 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-938 % similar
Coniferin531-29-338 % similar
Physcion 1-O-beta-D-glucoside26296-54-838 % similar
Flavanomarein577-38-838 % similar
Benzyl acetone2550-26-738 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-938 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-738 % similar
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