Compounds similar to this structure
CC1(C)O[C@H]2[C@@H](O1)[C@@H](CO)O[C@@H]1OC(C)(C)O[C@@H]12Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-D-galactopyranoside monohydrate34004-14-331 % similar
Glucosylglycerol22160-26-531 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar
Lactose, monohydrate10039-26-630 % similar
1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-630 % similar
Diacetone L-sorbose17682-70-130 % similar
1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose25018-67-130 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-930 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-ribo-hexofuranos-3-ulose2847-00-930 % similar
Alpha-Lactose monohydrate5989-81-130 % similar
Lactitol585-86-430 % similar
Maltitol585-88-630 % similar
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