Compounds similar to this structure
CCOC(=O)CNCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl iminodiacetate6290-05-7100 % similar
Diethyl malonate105-53-361 % similar
Diethyl succinate123-25-161 % similar
Sarcosine ethyl ester hydrochloride52605-49-961 % similar
N-Benzylglycine ethyl ester6436-90-459 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-259 % similar
Ethyl propionate105-37-358 % similar
Diethyl glutarate818-38-258 % similar
Diethyl adipate141-28-656 % similar
Ethyl bromoacetate105-36-254 % similar
Ethyl chloroacetate105-39-554 % similar
Diethyl 1,3-acetonedicarboxylate105-50-054 % similar
Ethyl butyrate105-54-454 % similar
Diethyl sebacate110-40-754 % similar
Diethyl pimelate2050-20-654 % similar
Diethyl suberate2050-23-954 % similar
Ethyl fluoroacetate459-72-354 % similar
Ethyl iodoacetate623-48-354 % similar
Ethyl glycolate623-50-754 % similar
Ethyl mercaptoacetate623-51-854 % similar
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