Compound database

Compounds similar to this structure

OHONHONH2C[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.

Show all 13
5-Methylhydantoin616-03-532 % similar H-Ser-ile-lys-val-ala-val-oh146439-94-332 % similar (2S)-5-((Aminocarbonyl)amino)-2-(((2S)-2-amino-3-methylbutanoyl)amino)-N-(4-(hydroxymethyl)phenyl)pentanamide159857-79-132 % similar Glycyl-L-valine1963-21-932 % similar Glycyl-DL-valine2325-17-932 % similar L-Valine tert-butyl ester13211-31-932 % similar N-Acetyl-D-valine17916-88-032 % similar Methyl D-valinate hydrochloride21685-47-232 % similar N-Acetylvaline3067-19-432 % similar N-Formyl-L-valine4289-97-832 % similar 4'-Tetrahydropyranylglycine53284-84-732 % similar Methyl DL-valinate hydrochloride5619-05-632 % similar Methyl L-valinate hydrochloride6306-52-132 % similar Methyl D-valinate hydrochloride7146-15-832 % similar (S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-832 % similar Acetylvaline96-81-132 % similar Beta-aminoisobutyric acid10569-72-932 % similar 3-Aminoisobutyric acid144-90-132 % similar (+)-α-Aminobutyric acid1492-24-632 % similar L-tert-Leucine20859-02-332 % similar