Compounds similar to this structure
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Alpha,beta-Diaminopropionic acid4033-39-035 % similar
2,3-Diaminopropionic acid515-94-635 % similar
Serine56-45-135 % similar
Diaminopimelic acid583-93-735 % similar
S-Methylcysteine1187-84-435 % similar
Dl-O-methylserine19794-53-735 % similar
Methylselenocysteine26046-90-235 % similar
4-Fluoroglutamic acid2708-77-235 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-435 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-535 % similar
3-Cyclopentane-L-alanine99295-82-635 % similar
N-Acetyl-L-leucine1188-21-235 % similar
D-Leucine methyl ester hydrochloride5845-53-435 % similar
[Leu5]-enkephalin58822-25-635 % similar
N-Formyl-L-leucine6113-61-735 % similar
Leucine methyl ester hydrochloride7517-19-335 % similar
Acetylleucine99-15-035 % similar
Leu-gly-gly1187-50-435 % similar
D-Leucylglycylglycine18625-22-435 % similar
Leucylglycylglycine4337-37-535 % similar
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