Compounds similar to this structure
CC(=O)OC(C)CC(C)CEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Methano-3a,4,5,6,7,7a-hexahydroinden-6-yl acetate5413-60-533 % similar
1,3-Diacetoxypropane628-66-033 % similar
Butylene glycol diacetate628-67-133 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-433 % similar
Acetyl-DL-carnitine14992-62-233 % similar
(2S)-1-Acetamido-3-chloropropan-2-yl acetate183905-31-933 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-833 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-133 % similar
β-D-Galactose pentaacetate4163-60-433 % similar
α-D-Mannose pentaacetate4163-65-933 % similar
Alpha-D-glucose pentaacetate604-68-233 % similar
Beta-D-Glucose pentaacetate604-69-333 % similar
Glucose pentaacetate83-87-433 % similar
4-Acetoxy-2,5-dimethyl-3(2H)furanone4166-20-532 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-432 % similar
2-Ethylbutyl acetate10031-87-532 % similar
2,6,8-Trimethyl-4-nonanone123-18-232 % similar
L-Leucic acid13748-90-832 % similar
Di-sec-butyl peroxydicarbonate19910-65-732 % similar
2-Hydroxyisocaproic acid498-36-232 % similar
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