Compounds similar to this structure
CCOC(=O)N=NC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl adipate141-28-642 % similar
Ethyl methyl carbonate623-53-042 % similar
Ethyl 2-oximinooxamate10489-74-442 % similar
Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-042 % similar
Ethyl bromoacetate105-36-241 % similar
Ethyl chloroacetate105-39-541 % similar
Diethyl 1,3-acetonedicarboxylate105-50-041 % similar
Ethyl butyrate105-54-441 % similar
Ethyl N-hydroxyethanimidate10576-12-241 % similar
Diethyl sebacate110-40-741 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-041 % similar
Diethyl pimelate2050-20-641 % similar
Diethyl suberate2050-23-941 % similar
Diethyl methylidenemalonate3377-20-641 % similar
Ethyl pivalate3938-95-241 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-141 % similar
Ethyl fluoroacetate459-72-341 % similar
Ethyl cyclopropanecarboxylate4606-07-941 % similar
Hydroxyurethane589-41-341 % similar
Diethyl methylmalonate609-08-541 % similar
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