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.
Ethyl octanoate106-32-131 % similar
Ethyl dodecanoate106-33-231 % similar
Ethyl decanoate110-38-331 % similar
Ethyl stearate111-61-531 % similar
Ethyl nonanoate123-29-531 % similar
Ethyl myristate124-06-131 % similar
Ethyl heptadecanoate14010-23-231 % similar
Ethyl nonadecanoate18281-04-431 % similar
Ethyl eicosanoate18281-05-531 % similar
Ethyl tridecanoate28267-29-031 % similar
Ethyl pentadecanoate41114-00-531 % similar
Ethyl undecanoate627-90-731 % similar
Ethyl palmitate628-97-731 % similar
Ethyl 4-hydroxybutanoate999-10-031 % similar
Ethyl bromoacetate105-36-231 % similar
Ethyl chloroacetate105-39-531 % similar
Diethyl 1,3-acetonedicarboxylate105-50-031 % similar
Ethyl butyrate105-54-431 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-031 % similar
Ethyl acetimidate hydrochloride2208-07-331 % similar
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