Compounds similar to this structure
CCOC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl acetoacetate105-45-339 % similar
Propyl butyrate105-66-839 % similar
2-Octanone111-13-739 % similar
2-Undecanone112-12-939 % similar
2-Tetradecanone2345-27-939 % similar
2-Pentadecanone2345-28-039 % similar
2-Tridecanone593-08-839 % similar
Ethyl pyruvate617-35-639 % similar
2-Dodecanone6175-49-139 % similar
2-Nonadecanone629-66-339 % similar
2-Decanone693-54-939 % similar
2-Nonanone821-55-639 % similar
Diethyl (2-oxopropyl)phosphonate1067-71-638 % similar
2-Methoxyethyl 3-oxobutanoate22502-03-038 % similar
Diethyl peroxydicarbonate14666-78-538 % similar
Diethyl pyrocarbonate1609-47-838 % similar
4-Hydroxy-2-butanone590-90-938 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-438 % similar
4-Chloro-2-butanone6322-49-238 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-438 % similar
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