Compounds similar to this structure
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Leucine328-38-158 % similar
Leucine61-90-558 % similar
Gly-D-val10521-49-050 % similar
L-Leucyl-L-leucine3303-31-947 % similar
L-Leucyl-L-alanine7298-84-247 % similar
Amastatin hydrochloride100938-10-147 % similar
N-Methyl-L-valine2480-23-144 % similar
(3S,4S)-4-(2-Methylpropyl)-3-pyrrolidinecarboxylic acid261896-40-641 % similar
L-Leucic acid13748-90-840 % similar
2-Hydroxyisocaproic acid498-36-240 % similar
D-Valine640-68-638 % similar
Valine72-18-438 % similar
Leucylglycine615-82-738 % similar
L-Leucylglycine686-50-038 % similar
Beta-methylamino-L-alanine15920-93-138 % similar
(+)-α-Aminobutyric acid1492-24-638 % similar
Dl-alanyl-dl-leucine1999-42-438 % similar
D-α-Aminobutyric acid2623-91-838 % similar
α-Aminobutyric acid2835-81-638 % similar
D-Leucyl-L-tyrosine3303-29-538 % similar
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