Compounds similar to this structure
CCOC(=O)CN=COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl bromoacetate105-36-244 % similar
Ethyl chloroacetate105-39-544 % similar
Diethyl 1,3-acetonedicarboxylate105-50-044 % similar
Ethyl butyrate105-54-444 % similar
Diethyl sebacate110-40-744 % similar
Diethyl pimelate2050-20-644 % similar
Diethyl suberate2050-23-944 % similar
Formylglycine2491-15-844 % similar
Ethyl fluoroacetate459-72-344 % similar
Ethyl iodoacetate623-48-344 % similar
Ethyl mercaptoacetate623-51-844 % similar
Diethyl azelate624-17-944 % similar
Diethyl iminodiacetate6290-05-744 % similar
Diethyl 2,2'-thiodiacetate925-47-344 % similar
Monoethyl succinate1070-34-443 % similar
Ethyl 3-hexenoate2396-83-043 % similar
Ethyl 4-hydroxybutanoate999-10-043 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-243 % similar
Diethyl γ-ketopimelate6317-49-342 % similar
Monoethyl glutarate1070-62-842 % similar
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