Compounds similar to this structure
CCOC(=O)CC(CC(C)=O)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-039 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-339 % similar
Ethyl lactate97-64-339 % similar
Ethyl α-isopropylacetoacetate1522-46-939 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-739 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-239 % 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
Diethyl suberate2050-23-939 % similar
Ethyl fluoroacetate459-72-339 % similar
4,4-Dimethoxy-2-butanone5436-21-539 % similar
Ethyl iodoacetate623-48-339 % similar
Ethyl glycolate623-50-739 % similar
Ethyl mercaptoacetate623-51-839 % similar
Diethyl azelate624-17-939 % similar
Diethyl iminodiacetate6290-05-739 % similar
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