Compounds similar to this structure
CCOC(=O)C(CC)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethylacetoacetate607-97-6100 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-174 % similar
Diethyl 2-acetylsuccinate1115-30-667 % similar
2-Acetylhexanoic acid ethyl ester1540-29-065 % similar
Diethyl acetylmalonate570-08-163 % similar
Ethyl diacetylacetate603-69-063 % similar
Diethyl α-acetylglutarate1501-06-063 % similar
Ethyl 2-acetyloctanoate29214-60-661 % similar
Ethyl 2-methylacetoacetate609-14-359 % similar
3-Ethylpentane-2,4-dione1540-34-759 % similar
Ethyl alpha-benzylacetoacetate620-79-158 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-458 % similar
Ethyl 2-chloroacetoacetate609-15-458 % similar
Ethyl α-isopropylacetoacetate1522-46-956 % similar
Ethyl isobutyrate97-62-153 % similar
Diethyl isobutylmalonate10203-58-453 % similar
Propylmalonic acid diethyl ester2163-48-653 % similar
2-Acetylbutyrolactone517-23-753 % similar
Ethyl 2-methylbutanoate7452-79-153 % similar
Diethyl succinylsuccinate787-07-553 % similar
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