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.
Flavanomarein577-38-838 % similar
Lactitol585-86-438 % similar
Maltitol585-88-638 % similar
Isomaltulose13718-94-038 % similar
7-O-Beta-D-glucopyranoside19993-32-938 % similar
Diosmetin 7-O-β-D-glucoside20126-59-438 % similar
Tracheloside33464-71-038 % similar
4-Acetylbenzoic acid586-89-038 % similar
Octyl α-D-glucopyranoside29781-80-438 % similar
Octyl glucoside29836-26-838 % similar
Decyl glucoside58846-77-838 % similar
n-Hexyl beta-D-glucopyranoside59080-45-438 % similar
Lauryl glucoside59122-55-338 % similar
Nonyl β-D-glucopyranoside69984-73-238 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-938 % similar
1,4-Diacetylbenzene1009-61-638 % similar
Agnuside11027-63-738 % similar
Poncirin14941-08-338 % similar
Swertianolin23445-00-338 % similar
p-Nitrophenyl β-D-glucuronide10344-94-237 % similar
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