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.
Leucyltyrosine968-21-838 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-837 % similar
Trifluoroacetyl tripeptide-264577-63-537 % similar
Leucine p-nitroanilide4178-93-237 % similar
5,5,5-Trifluoroleucine2792-72-537 % similar
L-Cyclopropylalanine102735-53-537 % similar
D-Cyclopropylalanine121786-39-837 % similar
Leucinamide hydrochloride10466-61-236 % similar
Fmoc-D-valine84624-17-936 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-736 % similar
D-Norvaline2013-12-936 % similar
Norvaline6600-40-436 % similar
(±)-Norvaline760-78-136 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-636 % similar
Hexapeptide-11161258-30-636 % similar
Glycylleucine688-14-235 % similar
Glycyl-L-leucine869-19-235 % similar
Pentapeptide-1864963-01-535 % similar
DL-Serine302-84-135 % similar
D-Serine312-84-535 % similar
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