Compounds similar to this structure
CCOC(O)=NN=C(O)OCCEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl methylidenemalonate3377-20-631 % similar
Ethyl pivalate3938-95-231 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
Ethyl fluoroacetate459-72-331 % similar
Ethyl cyclopropanecarboxylate4606-07-931 % similar
Diethyl methylmalonate609-08-531 % similar
Ethyl pyruvate617-35-631 % similar
Ethyl iodoacetate623-48-331 % similar
Ethyl mercaptoacetate623-51-831 % similar
Ethoxyacetic acid627-03-231 % similar
Diethyl iminodiacetate6290-05-731 % similar
Ethyl glyoxylate924-44-731 % similar
Diethyl 2,2'-thiodiacetate925-47-331 % similar
Ethyl isobutyrate97-62-131 % similar
Ethyl cyanohydroxyiminoacetate3849-21-631 % similar
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-630 % similar
Ethyl 4-hydroxycrotonate10080-68-930 % similar
Ethyl 5-bromovalerate14660-52-730 % similar
Ethyl cyclohexylideneacetate1552-92-730 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-530 % similar
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