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.
Dibutyl succinate141-03-742 % similar
2-Hexanone591-78-641 % similar
Ethyl 4-bromoacetoacetate13176-46-041 % similar
Ethyl 3-oxopent-4-enoate22418-80-041 % similar
Ethyl N-piperidinylacetate23853-10-341 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-541 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-941 % similar
Ethyl isocyanatoacetate2949-22-641 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-341 % similar
Ethyl 3-hydroxybutyrate35608-64-141 % similar
Sarcosine ethyl ester hydrochloride52605-49-941 % similar
Ethyl 3-hydroxybutyrate5405-41-441 % similar
Ethyl (chlorosulfonyl)acetate55896-93-041 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-441 % similar
Ethyl 3-methylpentanoate5870-68-841 % similar
Butyl acetoacetate591-60-641 % similar
Ethyl nitroacetate626-35-741 % similar
Ethyl 4-chloroacetoacetate638-07-341 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-741 % similar
Ethyl isobutyrylacetate7152-15-041 % similar
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