Compounds similar to this structure
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)CEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-3100 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-854 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-154 % similar
β-D-Galactose pentaacetate4163-60-454 % similar
α-D-Mannose pentaacetate4163-65-954 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-254 % similar
β-D-Glucose pentaacetate604-69-354 % similar
Glucose pentaacetate83-87-454 % similar
α-Acetobromogalactose3068-32-453 % similar
α-Acetobromoglucose572-09-853 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-552 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-952 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-652 % similar
Octaacetyl-β-maltose22352-19-851 % similar
α-D-Cellobiose octaacetate5346-90-751 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-851 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-351 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-651 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-649 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-949 % similar
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