Compounds similar to this structure
CCOC(=O)CS(C)(=O)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl azelate624-17-947 % similar
Diethyl iminodiacetate6290-05-747 % similar
Ethyl ethoxyacetate817-95-847 % similar
Diethyl 2,2'-thiodiacetate925-47-347 % similar
Ethyl 2-methoxyacetate3938-96-345 % similar
Diethyl γ-ketopimelate6317-49-345 % similar
Ethyl isovalerate108-64-544 % similar
Ethyl acetoacetate141-97-944 % similar
N,N-Dimethylglycine ethyl ester33229-89-944 % similar
3-Oxo-propionic acid ethyl ester34780-29-544 % similar
Ethyl (trimethylsilyl)acetate4071-88-944 % similar
Ethyl (methylthio)acetate4455-13-444 % similar
Ethyl 3-bromopropionate539-74-244 % similar
Ethyl pentanoate539-82-244 % similar
Ethyl 3-mercaptopropionate5466-06-844 % similar
Ethyl 3-chloropropionate623-71-244 % similar
Ethyl 3-ethoxypropionate763-69-944 % similar
1-(Methylsulfonyl)-2-propanone5000-46-443 % similar
Fructone6413-10-143 % similar
Ethyl cyanoacetate105-56-642 % similar
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