Compounds similar to this structure
C1CC(CCC1C(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Tetrahydro-3-furoic acid89364-31-839 % similar
3-Oxocyclopentanecarboxylic acid98-78-239 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-639 % similar
Cyclohexylamine hydrochloride4998-76-939 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-839 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-639 % similar
D-Methionine348-67-439 % similar
(+-)-Methionine59-51-839 % similar
Methionine63-68-339 % similar
Propane-1,2,3-tricarboxylic acid99-14-939 % similar
L-Aspartic acid β-methyl ester hydrochloride16856-13-638 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-138 % similar
O-Acetyl-L-serine hydrochloride66638-22-038 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-938 % similar
D-Alpha-cyclohexylglycine14328-52-038 % similar
Homocysteine454-29-538 % similar
Homocystine462-10-238 % similar
3-Cyclohexene-1-carboxylic acid4771-80-638 % similar
Djenkolic acid498-59-938 % similar
Amino-cyclohexyl-acetic acid5664-29-938 % similar
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