Compounds similar to this structure
CC(=O)O[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-6100 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-9100 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-563 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-263 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-559 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-959 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-158 % similar
β-D-Galactose pentaacetate4163-60-458 % similar
α-D-Mannose pentaacetate4163-65-958 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-258 % similar
β-D-Glucose pentaacetate604-69-358 % similar
Glucose pentaacetate83-87-458 % similar
Octaacetyl-β-maltose22352-19-854 % similar
Penta-O-galloyl-β-D-glucose14937-32-752 % similar
(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-652 % similar
Glyceryl tribenzoate614-33-551 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-651 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-150 % similar
Isobutyl benzoate120-50-348 % similar
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-647 % similar
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