Compounds similar to this structure
CCCCCCCCS[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cetomacrogol 10009004-95-935 % similar
Ethylene glycol monooctadecyl ether9005-00-935 % similar
Lactitol585-86-435 % similar
Maltitol585-88-635 % similar
Enocitabine55726-47-134 % similar
Diethylene glycol monohexyl ether112-59-434 % similar
1,5-Anhydroglucitol154-58-534 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-034 % similar
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-534 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-734 % similar
Heptaethylene glycol dodecyl ether3055-97-834 % similar
Octaethylene glycol monododecyl ether3055-98-934 % similar
Nonaethylene glycol monododecyl ether3055-99-034 % similar
Ceteth-25274-61-334 % similar
3,6,9,12-Tetraoxatetracosan-1-ol5274-68-034 % similar
α-D-Lactose14641-93-134 % similar
β-Lactose5965-66-234 % similar
Allyl α-D-glucopyranoside7464-56-434 % similar
Dextrin9004-53-934 % similar
Amylodextrin9005-84-934 % similar
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