Compounds similar to this structure
C1CCC(CC1)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Lauroyl-L-lysine52315-75-042 % similar
Fudosteine13189-98-542 % similar
Monosodium glutamate142-47-242 % similar
5-Methyl hydrogen L-glutamate1499-55-442 % similar
Monopotassium glutamate19473-49-542 % similar
Monosodium DL-glutamate32221-81-142 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-942 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-142 % similar
L-Homoarginine hydrochloride1483-01-842 % similar
Albizziin1483-07-442 % similar
L-Propargylglycine hcl198774-27-542 % similar
S-Methyl-L-cysteine sulfoxide6853-87-842 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-441 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-541 % similar
3-Aminocyclopentanecarboxylic acid89614-96-041 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-341 % similar
Boc-beta-cyclohexyl-D-alanine monohydrate127095-92-541 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)-3-cyclohexylpropanoic acid37736-82-641 % similar
L-Cyclopropylglycine49606-99-741 % similar
D-Cyclopropylglycine49607-01-441 % similar
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