Compounds similar to this structure
OC[C@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-thio-D-galactopyranoside56245-60-448 % similar
Lactitol585-86-447 % similar
Maltitol585-88-647 % similar
Neoagarotetraose16033-31-146 % similar
Neoagarooctaose25023-94-346 % similar
Isomaltitol534-73-646 % similar
Isomalt64519-82-046 % similar
Allyl α-D-glucopyranoside7464-56-446 % similar
Phenyl β-D-glucopyranoside1464-44-444 % similar
Phenyl β-D-galactopyranoside2818-58-844 % similar
Phenyl α-D-glucopyranoside4630-62-044 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-744 % similar
Delta-Gluconolactone90-80-244 % similar
α-Cyclodextrin10016-20-343 % similar
1,5-Anhydroglucitol154-58-543 % similar
Gamma-cyclodextrin17465-86-043 % similar
β-Cyclodextrin7585-39-943 % similar
Arbutin497-76-743 % similar
Lactitol monohydrate81025-04-943 % similar
α-Arbutin84380-01-843 % similar
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