Compounds similar to this structure
CC(C)(C)C(=O)OC[C@H]1O[C@H](Br)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide81058-27-7100 % similar
α-Acetobromogalactose3068-32-457 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-138 % similar
β-D-Galactose pentaacetate4163-60-438 % similar
α-D-Mannose pentaacetate4163-65-938 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-238 % similar
β-D-Glucose pentaacetate604-69-338 % similar
Glucose pentaacetate83-87-438 % similar
Ethyl pivalate3938-95-238 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-637 % similar
Chloromethyl pivalate18997-19-837 % similar
Iodomethyl 2,2-dimethylpropanoate53064-79-237 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-536 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-936 % similar
Octaacetyl-β-maltose22352-19-836 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-333 % similar
Sucrose octaacetate126-14-732 % similar
Pivalic anhydride1538-75-632 % similar
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-531 % similar
Acetobromo-α-D-glucuronic acid methyl ester21085-72-331 % similar
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