Compound database

Compounds similar to this structure

OOOBrOOOOOOCC(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

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

Show all 14
2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide81058-27-7100 % similar Alpha-Acetobromogalactose3068-32-457 % similar 2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-857 % similar ((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-838 % similar Penta-O-acetyl-α-D-galactopyranose4163-59-138 % similar β-D-Galactose pentaacetate4163-60-438 % similar α-D-Mannose pentaacetate4163-65-938 % similar Alpha-D-glucose pentaacetate604-68-238 % similar Beta-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 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride3934-29-037 % similar Chloromethyl pivalate18797-19-837 % 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 Alpha-D-cellobiose octaacetate5346-90-736 % similar