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.
Benzoyl-dl-valine2901-80-640 % similar
L-Leucic acid13748-90-840 % similar
2-Hydroxyisocaproic acid498-36-240 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-639 % similar
Cbz-D-valine1685-33-238 % similar
DL-Valine516-06-338 % similar
D-Valine640-68-638 % similar
Valine72-18-438 % similar
Leucylglycine615-82-738 % similar
L-Leucylglycine686-50-038 % similar
Beta-(N-Methylamino)-L-alanine15920-93-138 % similar
Glycylglycyl-L-leucine14857-82-038 % similar
Pepstatin26305-03-338 % similar
(+)-α-Aminobutyric acid1492-24-638 % similar
DL-Alanyl-DL-leucine1999-42-438 % similar
D-Alpha-aminobutyric acid2623-91-838 % similar
α-Aminobutyric acid2835-81-638 % similar
D-Leucyl-L-tyrosine3303-29-538 % similar
L-Alanyl-L-leucine3303-34-238 % similar
α-Aminobutyric acid80-60-438 % similar
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