Compounds similar to this structure
COC(=O)C1CCC(CC1)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl D-valinate hydrochloride21685-47-242 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-942 % similar
Methyl DL-valinate hydrochloride5619-05-642 % similar
Methyl L-valinate hydrochloride6306-52-142 % similar
Methyl D-valinate hydrochloride7146-15-842 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-442 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-941 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-741 % similar
Methyl 4-cyclohexenecarboxylate6493-77-241 % similar
Cyclobutylmethylamine hydrochloride5454-82-041 % similar
Aminomethylcyclopentane hydrochloride58714-85-541 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-341 % similar
Methyl isoleucinate hydrochloride18598-74-840 % similar
Methyl cis-4-(boc-amino)cyclohexanecarboxylate146307-51-940 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-740 % similar
Methyl piperidine-3-carboxylate50585-89-240 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-540 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-140 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-739 % similar
H-D-Arg-ome 2hcl78851-84-039 % similar
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