Compounds similar to this structure
CC(=O)OCC1CCCO1Edit in Covalent
183 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 acetate25878-60-837 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-137 % similar
β-D-Galactose pentaacetate4163-60-437 % similar
α-D-Mannose pentaacetate4163-65-937 % similar
Alpha-D-glucose pentaacetate604-68-237 % similar
Beta-D-Glucose pentaacetate604-69-337 % similar
O-Acetyl-L-serine hydrochloride66638-22-037 % similar
Glucose pentaacetate83-87-437 % similar
1-(Acetyloxy)-2-propanone592-20-136 % similar
tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-[(methylcarbonyloxy)methyl]-1,3-dioxan-4-yl]acetate154026-95-636 % similar
Carbitol acetate112-15-236 % similar
2-(Trichlorosilyl)ethyl acetate18204-80-336 % similar
Diethylene glycol monomethyl ether acetate629-38-936 % similar
Citronellyl acetate150-84-536 % similar
Alpha-Acetobromogalactose3068-32-436 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-836 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-136 % similar
Acetoxyacetic acid13831-30-635 % similar
(Trimethylsilyl)methyl acetate2917-65-935 % similar
Acetylcholine iodide2260-50-635 % similar
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