Compounds similar to this structure
CC(C)C[C@@H](C(=O)O)NC(=O)CNC(=O)CNEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Glycylalanine926-77-235 % similar
Glycyl-DL-threonine27174-15-835 % similar
Ala-ser3303-41-135 % similar
Glycyl-threonine7093-70-135 % similar
H-Tyr-gly-gly-phe-met-oh58569-55-434 % similar
4-(2-Methylpropyl)pyrrolidin-2-one61312-87-634 % similar
N-Acetyl-L-leucine1188-21-234 % similar
N-Formyl-L-leucine6113-61-734 % similar
Acetylleucine99-15-034 % similar
Beta-aminoisobutyric acid10569-72-933 % similar
(R)-3-Isopropyl-2,5-piperazinedione143673-66-933 % similar
3-Aminoisobutyric acid144-90-133 % similar
Pal-tripeptide-1147732-56-733 % similar
(S)-3-Isopropyl-2,5-piperazinedione16944-60-833 % similar
Glycyl-L-valine1963-21-933 % similar
Glycyl-DL-valine2325-17-933 % similar
(S)-2-(2-((tert-Butoxycarbonyl)amino)-4-methylpentanamido)acetic acid32991-17-633 % similar
(S)-3-(3,6-Dioxopiperazin-2-yl)propanamide52662-00-733 % similar
Boc-dap-oh73259-81-133 % similar
3-Amino-N-(tert-butoxycarbonyl)-D-alanine76387-70-733 % similar
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