Compounds similar to this structure
CCOC(=O)C1(CCC1)C#NEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-9100 % similar
Ethyl 1-cyanocyclopropanecarboxylate1558-81-286 % similar
Methyl 1-cyanocyclobutanecarboxylate58920-79-964 % similar
Ethyl 2-cyano-2-methylpropionate1572-98-159 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-658 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-156 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-451 % similar
Diethyl bis(2-cyanoethyl)malonate1444-05-951 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-050 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-848 % similar
Diethyl dibutylmalonate596-75-847 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-447 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-046 % similar
Ethyl pivalate3938-95-245 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-944 % similar
Ethyl trifluoroacetate383-63-144 % similar
Ethyl trichloroacetate515-84-444 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-144 % similar
Diethyl 2,2-difluoromalonate680-65-944 % similar
Diethylmalonic acid diethyl ester77-25-844 % similar
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