Compounds similar to this structure
C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-Bromo-3-methylbutanoic acid26782-75-236 % similar
L-Cyclopropylglycine49606-99-736 % similar
D-Cyclopropylglycine49607-01-436 % similar
2-Bromo-3-methylbutyric acid565-74-236 % similar
(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid4378-13-636 % similar
N-Cbz-D-alanine26607-51-235 % similar
D-Lactic acid10326-41-735 % similar
Poly[(+)-lactic acid]106989-11-135 % similar
Polylactic acid26100-51-635 % similar
Lactic acid50-21-535 % similar
Lactic acid598-82-335 % similar
L-Lactic acid79-33-435 % similar
Val-tyr3061-91-435 % similar
(2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-834 % similar
Homoserine1927-25-934 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-834 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-034 % similar
α-Aminocyclobutaneacetic acid28024-69-334 % similar
H-Val-nh2 hcl3014-80-034 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-534 % similar
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