Compounds similar to this structure
CCOC(=O)CC(CC(=O)OCC)(OC(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-acetylcyclopropanecarboxylate32933-03-241 % similar
Ethyl acetoacetate141-97-941 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-141 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-441 % similar
Diethyl adipate141-28-640 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-040 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-939 % similar
Diethyl bis(hydroxymethyl)malonate20605-01-039 % similar
2,2-Difluoropropionic acid ethyl ester28781-85-339 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-339 % similar
Ethyl levulinate539-88-839 % similar
Ethyl 2-bromoisobutyrate600-00-039 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-039 % similar
Ethyl 2-hydroxyisobutyrate80-55-739 % similar
Ethyl bromoacetate105-36-239 % similar
Ethyl chloroacetate105-39-539 % similar
Diethyl 1,3-acetonedicarboxylate105-50-039 % similar
Ethyl butyrate105-54-439 % similar
Diethyl sebacate110-40-739 % similar
Diethyl pimelate2050-20-639 % similar
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