Compounds similar to this structure
COC(=O)C1(CCC1)C#NEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-cyanocyclobutanecarboxylate58920-79-9100 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-964 % similar
Ethyl 1-cyanocyclopropanecarboxylate1558-81-253 % similar
Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-747 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-247 % similar
Methyl 1-methylcyclopropane-1-carboxylate6206-25-344 % similar
2-Methyl-L-proline methyl ester hydrochloride220060-08-244 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-942 % similar
Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride60421-23-041 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-040 % similar
Dimethyl diethylmalonate27132-23-639 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-639 % similar
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester135908-33-739 % similar
Methyl pivalate598-98-139 % similar
Methyl 2-chloro-2,2-difluoroacetate1514-87-038 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-038 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-638 % similar
Dimethyl tetrafluorosuccinate356-36-538 % similar
Dimethyl difluoromalonate379-95-338 % similar
Methyl trifluoroacetate431-47-038 % similar
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