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 azelate624-17-932 % similar
Diethyl iminodiacetate6290-05-732 % similar
Ethyl ethoxyacetate817-95-832 % similar
Ethyl glyoxylate924-44-732 % similar
Diethyl 2,2'-thiodiacetate925-47-332 % similar
Ethyl isobutyrate97-62-132 % similar
2-Pentanone107-87-932 % similar
Hexane-2,5-dione110-13-432 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-832 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-432 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-532 % similar
Ethyl 3-chlorobenzoylformate62123-73-332 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-332 % similar
Benzyl acetoacetate5396-89-432 % similar
Methacryloyloxymethyltriethoxysilane5577-72-032 % similar
Ethyl 4-bromoacetoacetate13176-46-032 % similar
Ethyl 3-oxopent-4-enoate22418-80-032 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-932 % similar
Ethyl isocyanatoacetate2949-22-632 % similar
Ethyl 3-oxohexanoate3249-68-132 % similar
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