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.
D-Alpha-aminobutyric acid2623-91-832 % similar
D-tert-Leucine26782-71-832 % similar
α-Aminobutyric acid2835-81-632 % similar
tert-Leucine33105-81-632 % similar
2,3-Dibromobutanoic acid600-30-632 % similar
α-Aminobutyric acid80-60-432 % similar
Leucylphenylalanine56217-82-431 % similar
Amastatin hydrochloride100938-10-131 % similar
3,3-Diphenyl-D-alanine149597-91-131 % similar
Diphenylalanine149597-92-231 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
L-Cyclopropylalanine102735-53-531 % similar
D-Cyclopropylalanine121786-39-831 % similar
(S)-(-)-Methylsuccinic acid2174-58-531 % similar
(+)-Methylsuccinic acid3641-51-831 % similar
2-Methylsuccinic acid498-21-531 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-331 % similar
(R)-(+)-2-Bromopropionic acid10009-70-831 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-431 % similar
Hexapeptide-11161258-30-631 % similar
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