Compounds similar to this structure
CCOC(=O)C(Cl)=NOEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl acetamidomalonate1068-90-232 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-032 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-432 % similar
Monoethyl succinate1070-34-432 % similar
Ethyl (2E)-4-oxo-2-butenoate2960-66-932 % similar
Ethyl 4-chlorobutyrate3153-36-432 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-032 % similar
Ethyl 4-hydroxybutanoate999-10-032 % similar
Ethyl bromoacetate105-36-231 % similar
Ethyl N-methylcarbamate105-40-831 % similar
Diethyl 1,3-acetonedicarboxylate105-50-031 % similar
Ethyl butyrate105-54-431 % similar
Diethyl sebacate110-40-731 % similar
2-Ethoxyacetyl chloride14077-58-831 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-031 % similar
Diethyl pimelate2050-20-631 % similar
Diethyl suberate2050-23-931 % similar
Ethyl pivalate3938-95-231 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
Ethyl fluoroacetate459-72-331 % similar
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