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.
Dapagliflozin461432-26-836 % similar
Poncirin14941-08-336 % similar
Isomaltulose13718-94-036 % similar
Swertianolin23445-00-336 % similar
Plantamajoside104777-68-636 % similar
Lactitol585-86-436 % similar
Maltitol585-88-636 % similar
Naringin10236-47-236 % similar
Octyl α-D-glucopyranoside29781-80-436 % similar
Octyl glucoside29836-26-836 % similar
Decyl glucoside58846-77-836 % similar
n-Hexyl beta-D-glucopyranoside59080-45-436 % similar
Lauryl glucoside59122-55-336 % similar
Nonyl β-D-glucopyranoside69984-73-236 % similar
Empagliflozin864070-44-036 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-536 % similar
p-Nitrophenyl β-D-glucuronide10344-94-235 % similar
Ascorbyl glucoside129499-78-135 % similar
4-Methoxyphenylacetone122-84-935 % similar
Icariside I56725-99-635 % similar
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