Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H]([S-])[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O.CCP(CC)CC.[Au+]Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Auranofin34031-32-8100 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-153 % similar
β-D-Galactose pentaacetate4163-60-453 % similar
α-D-Mannose pentaacetate4163-65-953 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-253 % similar
β-D-Glucose pentaacetate604-69-353 % similar
Glucose pentaacetate83-87-453 % similar
α-Acetobromogalactose3068-32-452 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-551 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-951 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-651 % similar
Octaacetyl-β-maltose22352-19-850 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-346 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-146 % similar
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-544 % similar
Sucrose octaacetate126-14-742 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-642 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-841 % similar
N-Acetyl-β-D-glucosamine tetraacetate7772-79-441 % similar
1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-541 % similar
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