Compounds similar to this structure
CCOC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl hexanedioate626-86-848 % similar
Ethyl cyanoacetate105-56-648 % similar
Ethyl bromoacetate105-36-248 % similar
Ethyl chloroacetate105-39-548 % similar
Diethyl 1,3-acetonedicarboxylate105-50-048 % similar
Ethyl fluoroacetate459-72-348 % similar
Ethyl iodoacetate623-48-348 % similar
Ethyl glycolate623-50-748 % similar
Ethyl mercaptoacetate623-51-848 % similar
Diethyl iminodiacetate6290-05-748 % similar
Ethyl ethoxyacetate817-95-848 % similar
Diethyl 2,2'-thiodiacetate925-47-348 % similar
Ethyl 3-phenylpropanoate2021-28-547 % similar
1-Ethyl heptanedioate33018-91-647 % similar
Triethyl 3-phosphonopropionate3699-67-047 % similar
Ethyl 3-isocyanatopropanoate5100-34-547 % similar
Ethyl hydrogen sebacate693-55-047 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-247 % similar
Ethyl 2-methoxyacetate3938-96-347 % similar
Diethyl α-acetylglutarate1501-06-046 % similar
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