Compounds similar to this structure
CCOC(=O)CN=[N+]=[N-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl azidoacetate637-81-0100 % similar
Ethyl isocyanatoacetate2949-22-650 % similar
Ethyl 2-isothiocyanatoacetate24066-82-849 % similar
Ethyl N-formylglycinate3154-51-649 % similar
Diethyl malonate105-53-348 % similar
Ethyl acetamidoacetate1906-82-747 % similar
Ethyl propionate105-37-347 % similar
Diethyl glutarate818-38-247 % similar
Ethyl isocyanoacetate2999-46-444 % similar
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
Ethyl fluoroacetate459-72-344 % similar
Ethyl iodoacetate623-48-344 % similar
Ethyl glycolate623-50-744 % similar
Ethyl mercaptoacetate623-51-844 % similar
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