Compounds similar to this structure
CC(=O)OCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-833 % similar
Menthyl acetate2623-23-633 % similar
4-tert-Butylcyclohexyl acetate32210-23-433 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-133 % similar
β-D-Galactose pentaacetate4163-60-433 % similar
α-D-Mannose pentaacetate4163-65-933 % similar
Isobutyl propionate540-42-133 % similar
Tetraacetoxysilane562-90-333 % similar
Alpha-D-glucose pentaacetate604-68-233 % similar
Beta-D-Glucose pentaacetate604-69-333 % similar
5-Methylhexanoic acid628-46-633 % similar
O-Acetyl-L-serine hydrochloride66638-22-033 % similar
Diethyl ethylisoamylmalonate77-24-733 % similar
Methyl acetate79-20-933 % similar
Glucose pentaacetate83-87-433 % similar
(±)-Menthyl acetate89-48-533 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-133 % similar
Alpha-Acetobromogalactose3068-32-433 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-833 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-133 % similar
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