Compounds similar to this structure
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-7100 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-071 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-567 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-967 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-866 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-166 % similar
β-D-Galactose pentaacetate4163-60-466 % similar
α-D-Mannose pentaacetate4163-65-966 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-266 % similar
β-D-Glucose pentaacetate604-69-366 % similar
Glucose pentaacetate83-87-466 % similar
Octaacetyl-β-maltose22352-19-862 % similar
α-D-Cellobiose octaacetate5346-90-762 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-662 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-962 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-660 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-356 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-855 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-355 % similar
Acetagastrodine64291-41-454 % similar
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