Compounds similar to this structure
C1CC(CC(C1)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Indancarboxylic acid25177-85-934 % similar
Pipecolic acid3105-95-134 % similar
Pipecolic acid4043-87-234 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-034 % similar
Tetrahydropyran-2-carboxylic acid51673-83-734 % similar
Pipecolic acid535-75-134 % similar
Amino-cyclohexyl-acetic acid5664-29-934 % similar
Bicyclo[2.2.1]heptane-2-carboxylic acid824-62-434 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-034 % similar
Octahydroindole-2-carboxylic acid80828-13-334 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-534 % similar
Isobornyl cyclohexanol3407-42-934 % similar
1-(1,1-Dimethylethyl) (3R)-1,3-piperidinedicarboxylate163438-09-334 % similar
1-((tert-Butoxy)carbonyl)piperidine-3-carboxylic acid71381-75-434 % similar
1-Boc-3-piperidinecarboxylic acid84358-12-334 % similar
L-1-Boc-nipecotic acid88495-54-934 % similar
(1r,3r)-3-(((tert-Butoxy)carbonyl)amino)cyclobutane-1-carboxylic acid1008773-79-233 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-133 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-433 % similar
Cyclohexanol108-93-033 % similar
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