Compounds similar to this structure
CCOC(=O)C(C(C)=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-634 % similar
Diethyl malonate105-53-333 % similar
Diethyl succinate123-25-133 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
Diethyl peroxydicarbonate14666-78-533 % similar
3-Ethylpentane-2,4-dione1540-34-733 % similar
Diethyl pyrocarbonate1609-47-833 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-233 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-533 % similar
Ethyl 3-hydroxybutyrate35608-64-133 % similar
Ethyl L-lysinate dihydrochloride3844-53-933 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-533 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
Ethyl 3-hydroxybutyrate5405-41-433 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-433 % similar
Ethyl 3-methylpentanoate5870-68-833 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-433 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-133 % similar
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