Compounds similar to this structure
O=C(O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-843 % similar
3-(((tert-Butoxy)carbonyl)amino)cyclohexane-1-carboxylic acid334932-13-743 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-543 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-943 % similar
D-Alpha-cyclohexylglycine14328-52-043 % similar
(+)-Pipecolic acid1723-00-843 % similar
D-Norvaline2013-12-943 % similar
2-Indancarboxylic acid25177-85-943 % similar
Pipecolic acid3105-95-143 % similar
Pipecolic acid4043-87-243 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-143 % similar
Tetrahydropyran-2-carboxylic acid51673-83-743 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-043 % similar
cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-343 % similar
Pipecolic acid535-75-143 % similar
Amino-cyclohexyl-acetic acid5664-29-943 % similar
Norvaline6600-40-443 % similar
(±)-Norvaline760-78-143 % similar
Divalproex sodium76584-70-842 % similar
Endothall145-73-342 % similar
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