Compounds similar to this structure
CCOC(=O)C(=O)CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl carbonate105-58-838 % similar
Ethyl 2-oximinooxamate10489-74-438 % similar
Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-038 % similar
Ethyl cyanoacrylate7085-85-038 % similar
2-Amino-cyclopent-1-enecarboxylic acid ethyl ester7149-18-038 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-238 % similar
2,4-Hexanedione3002-24-238 % similar
Ethyl 2-acetyl-3-(dimethylamino)acrylate51145-57-438 % similar
Ethyl benzoylformate1603-79-837 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-937 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-337 % similar
Methyl acetoacetate105-45-336 % similar
Diethyl 1,3-acetonedicarboxylate105-50-036 % similar
Diethyl (2-oxopropyl)phosphonate1067-71-636 % similar
2-Methoxyethyl 3-oxobutanoate22502-03-036 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-236 % similar
Oxalacetic acid diethyl ester sodium salt40876-98-036 % similar
Oxalacetic acid diethyl ester sodium salt52980-17-336 % similar
Diethyl succinate123-25-135 % similar
Diethyl peroxydicarbonate14666-78-535 % similar
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