Compounds similar to this structure
COC(=O)[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetobromo-α-D-glucuronic acid methyl ester21085-72-3100 % similar
Methyl 1,2,3,4-tetra-O-acetyl-β-D-glucopyranuronate7355-18-270 % similar
α-Acetobromogalactose3068-32-450 % similar
1-Bromoethyl acetate40258-78-441 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-541 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-140 % similar
Methyl 2-bromopropanoate5445-17-037 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-236 % similar
Methyl acetate79-20-935 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-135 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-435 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-435 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-135 % similar
β-D-Galactose pentaacetate4163-60-435 % similar
α-D-Mannose pentaacetate4163-65-935 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-235 % similar
β-D-Glucose pentaacetate604-69-335 % similar
Glucose pentaacetate83-87-435 % similar
Methyl 2,3-dibromopropionate1729-67-534 % similar
Methyl 2-bromobutanoate3196-15-434 % similar
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