Compounds similar to this structure
CCOC(=O)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N-cyanoacetimidate1558-82-331 % similar
Ethyl N,N-dimethyloxamate16703-52-931 % similar
Ethyl 2-mercaptopropionate19788-49-931 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-531 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-931 % similar
Diethyl bis(hydroxymethyl)malonate20605-01-031 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-531 % similar
Propylmalonic acid diethyl ester2163-48-631 % similar
2,2-Difluoropropionic acid ethyl ester28781-85-331 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-331 % similar
Ethyl isocyanoacetate2999-46-431 % similar
Diethyl 3-hydroxyglutarate32328-03-331 % similar
Ethyl cyclohexanecarboxylate3289-28-931 % similar
Ethyl 2-fluoropropionate349-43-931 % similar
Ethyl 3,3,3-trifluoropropionate352-23-831 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-531 % similar
Ethyl chlorofluoroacetate401-56-931 % similar
Ethyl 3-oxopentanoate4949-44-431 % similar
Ethyl 2-oxovalerate50461-74-031 % similar
Benzoyl isothiocyanate532-55-831 % similar
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