Compounds similar to this structure
CCOC(=O)CC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxopentanoate4949-44-4100 % similar
Diethyl 1,3-acetonedicarboxylate105-50-079 % similar
Diethyl malonate105-53-367 % similar
Ethyl 4-bromoacetoacetate13176-46-066 % similar
Ethyl 3-oxohexanoate3249-68-166 % similar
Ethyl 4-chloroacetoacetate638-07-366 % similar
Ethyl propionate105-37-364 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-363 % similar
Methyl 3-oxopentanoate30414-53-061 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-159 % similar
Ethyl 2,4-dioxohexanoate13246-52-158 % similar
Diethyl γ-ketopimelate6317-49-357 % similar
Ethyl acetoacetate141-97-955 % similar
3,5-Heptanedione7424-54-654 % similar
Diethyl succinate123-25-154 % similar
Monoethyl malonate1071-46-153 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-553 % similar
Diethyl glutarate818-38-252 % similar
Diethyl oxalacetate108-56-552 % similar
Ethyl pivaloylacetate17094-34-752 % similar
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