Compounds similar to this structure
CCOC(=O)CCC(C(C)=O)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-phenoxypropionate22409-91-243 % similar
Ethyl bromoacetate105-36-242 % similar
Ethyl chloroacetate105-39-542 % similar
Diethyl 1,3-acetonedicarboxylate105-50-042 % similar
Ethyl fluoroacetate459-72-342 % similar
Ethyl iodoacetate623-48-342 % similar
Ethyl glycolate623-50-742 % similar
Ethyl mercaptoacetate623-51-842 % similar
Diethyl iminodiacetate6290-05-742 % similar
Ethyl ethoxyacetate817-95-842 % similar
Diethyl 2,2'-thiodiacetate925-47-342 % similar
Ethyl α-isopropylacetoacetate1522-46-942 % similar
Ethyl 3-phenylpropanoate2021-28-542 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-742 % similar
1-Ethyl heptanedioate33018-91-642 % similar
Triethyl 3-phosphonopropionate3699-67-042 % similar
Ethyl 3-isocyanatopropanoate5100-34-542 % similar
Ethyl hydrogen sebacate693-55-042 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-242 % similar
3-Ethylpentane-2,4-dione1540-34-742 % similar
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