Compounds similar to this structure
CCCCCCCCCCCC(=O)O.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucosylglycerol22160-26-533 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-433 % similar
Methyl β-D-ribofuranoside7473-45-233 % similar
Ascorbyl glucoside129499-78-132 % similar
Gamma-linolenic acid506-26-332 % similar
Parishin B174972-79-332 % similar
Parishin E952068-57-432 % similar
Gardenoside24512-62-732 % similar
Sapacitabine151823-14-232 % similar
Sugammadex343306-71-832 % similar
5,8,11-Eicosatriynoic acid13488-22-732 % similar
Isomaltitol534-73-632 % similar
Isomalt64519-82-032 % similar
Amitiza333963-40-932 % similar
Lactulose4618-18-231 % similar
Triglycerol monostearate26855-43-631 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-731 % similar
1-Ethyl heptanedioate33018-91-631 % similar
Ethyl hydrogen sebacate693-55-031 % similar
8-Epideoxyloganic acid88668-99-931 % similar
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