Compounds similar to this structure
CC(=O)OC[C@@H]1[C@H](CC(O1)OC(=O)C)OC(=O)CEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Azidoacetylmannosamine-tetraacylated361154-30-536 % similar
2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate98924-81-336 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-236 % similar
4,7-Methano-3a,4,5,6,7,7a-hexahydroinden-6-yl acetate5413-60-536 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-735 % similar
1,4-Diacetoxy-2-butyne1573-17-735 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-635 % similar
Bromomethyl acetate590-97-635 % similar
Pentaerythritol tetraacetate597-71-735 % similar
Hexylene glycol diacetate6222-17-935 % similar
Oxydiethylene acetate628-68-235 % similar
1,3-Diacetoxyacetone6946-10-735 % similar
1,5-Diacetoxypentane6963-44-635 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-935 % similar
sec-Butyl acetate105-46-435 % similar
Isoamyl acetate123-92-235 % similar
Amyl acetate628-63-735 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-435 % similar
O-Acetyl-L-serine hydrochloride66638-22-035 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-234 % similar
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