Compounds similar to this structure
CCOC(=O)CC(=O)CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 1,3-acetonedicarboxylate105-50-0100 % similar
Ethyl 3-oxopentanoate4949-44-479 % similar
Diethyl malonate105-53-376 % similar
Ethyl 4-bromoacetoacetate13176-46-073 % similar
Ethyl 3-oxohexanoate3249-68-173 % similar
Ethyl 4-chloroacetoacetate638-07-373 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-370 % similar
Diethyl γ-ketopimelate6317-49-364 % similar
Ethyl acetoacetate141-97-962 % similar
Diethyl succinate123-25-161 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-159 % similar
Monoethyl malonate1071-46-159 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-559 % similar
Ethyl propionate105-37-358 % similar
Diethyl glutarate818-38-258 % similar
Diethyl oxalacetate108-56-557 % similar
Ethyl pivaloylacetate17094-34-757 % similar
Diethyl adipate141-28-656 % similar
Ethyl 3-oxopent-4-enoate22418-80-055 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-955 % similar
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