Compounds similar to this structure
CCOC(=O)CC(=O)OC(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl iminodiacetate6290-05-745 % similar
Ethyl ethoxyacetate817-95-845 % similar
Diethyl 2,2'-thiodiacetate925-47-345 % similar
tert-Butyl cyanoacetate1116-98-944 % similar
tert-Butyl 3-butenoate14036-55-644 % similar
Glycine tert-butyl ester hydrochloride27532-96-344 % similar
T-Butyl isocyanoacetate2769-72-444 % similar
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-844 % similar
Ethyl 2-methoxyacetate3938-96-344 % similar
Diethyl γ-ketopimelate6317-49-344 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-344 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-243 % similar
1,1-Dimethylethyl 4-bromobutanoate110661-91-143 % similar
Mono-tert-butyl succinate15026-17-243 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-843 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-643 % similar
tert-Butyl 4-hydroxybutanoate59854-12-543 % similar
Ethyl heptafluorobutyrylacetate336-62-943 % similar
Ethyl isovalerate108-64-542 % similar
N,N-Dimethylglycine ethyl ester33229-89-942 % similar
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