Compounds similar to this structure
NC[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lysine70-54-237 % similar
D-Lysine923-27-337 % similar
DL-Tartaric acid133-37-937 % similar
D-Tartaric acid147-71-737 % similar
Cyclohexanemethanamine3218-02-837 % similar
2,3-Dihydroxybutanedioic acid526-83-037 % similar
Tartaric acid87-69-437 % similar
Acpd39026-63-637 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-737 % similar
4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid130309-46-537 % similar
trans-4-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid53292-89-037 % similar
cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid53292-90-337 % similar
Homoserine1927-25-936 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-836 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-036 % similar
α-Aminocyclobutaneacetic acid28024-69-336 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-536 % similar
D-Homoserine6027-21-036 % similar
Homoserine672-15-136 % similar
Divalproex sodium76584-70-836 % similar
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