chempirical
Compound database

Compounds similar to this structure

OOOOOOOCC(=O)O[C@@H]1[C@H]2OC(C)(C)O[C@H]2O[C@@H]1[C@H]1COC(C)(C)O1Edit in Covalent

58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-7100 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-659 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-359 % similar Diacetone-D-glucose582-52-559 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-252 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-ribo-hexofuranos-3-ulose2847-00-948 % similar Octaacetyl-β-maltose22352-19-845 % similar α-D-Cellobiose octaacetate5346-90-745 % similar Sucrose octaacetate126-14-742 % similar Penta-O-acetyl-α-D-galactopyranose4163-59-142 % similar β-D-Galactose pentaacetate4163-60-442 % similar α-D-Mannose pentaacetate4163-65-942 % similar Penta-O-acetyl-α-D-glucopyranose604-68-242 % similar β-D-Glucose pentaacetate604-69-342 % similar Glucose pentaacetate83-87-442 % similar 1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-439 % similar 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-638 % similar α-Acetobromogalactose3068-32-438 % similar 4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-538 % similar Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-637 % similar