Compounds similar to this structure
CCOC(=O)C1(CC1)C#NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-cyano-2-methylpropionate1572-98-163 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-661 % similar
Diethyl bis(2-cyanoethyl)malonate1444-05-954 % similar
Diethyl 1,1-cyclopropanedicarboxylate1559-02-053 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-450 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-850 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-048 % similar
Ethyl pivalate3938-95-248 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-947 % similar
Ethyl trifluoroacetate383-63-147 % similar
Ethyl trichloroacetate515-84-447 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-147 % similar
Diethylmalonic acid diethyl ester77-25-847 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-446 % similar
Diethyl dibutylmalonate596-75-846 % similar
1,1,1-Triethyl 3-bromo-1,1,1-propanetricarboxylate71170-82-646 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-944 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-344 % similar
Ethyl 2-bromoisobutyrate600-00-044 % similar
Ethyl 2-hydroxyisobutyrate80-55-744 % similar
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