Compounds similar to this structure
CCCC(CCOC(C)=O)SCEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetyloxy)acetyl chloride13831-31-731 % similar
2,2,2-Trifluoroethyl acetate406-95-131 % similar
Allyl acetate591-87-731 % similar
Cyclohexyl acetate622-45-731 % similar
Methallyl acetate820-71-331 % similar
Acetyltributylcitrate77-90-731 % similar
Dipropyl carbonate623-96-131 % similar
Isoamyl octanoate2035-99-630 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-830 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-130 % similar
β-D-Galactose pentaacetate4163-60-430 % similar
α-D-Mannose pentaacetate4163-65-930 % similar
Alpha-D-glucose pentaacetate604-68-230 % similar
Beta-D-Glucose pentaacetate604-69-330 % similar
Isoamyl laurate6309-51-930 % similar
O-Acetyl-L-serine hydrochloride66638-22-030 % similar
Glucose pentaacetate83-87-430 % similar
Ethyl α-bromovalerate615-83-830 % similar
sec-Butyl acetate105-46-430 % similar
Propyl isobutyrate644-49-530 % similar
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