Compounds similar to this structure
CC(C)[C@@H](C(=O)O)NC(=O)CNC(=O)CNEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-533 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-033 % similar
N-Acetyl-D-leucine19764-30-832 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-132 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-232 % similar
H-Gly-nhme hcl49755-94-432 % similar
2-Bromo-3-methylbutyric acid565-74-232 % similar
Glycyl-L-isoleucine19461-38-231 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-431 % similar
Trifluoroacetyl tripeptide-264577-63-531 % similar
3-Methyl-2-phenylbutanoic acid3508-94-930 % similar
(2S)-2-[(2S)-2-{[(tert-Butoxy)carbonyl]amino}-3-methylbutanamido]-5-(carbamoylamino)pentanoic acid870487-08-430 % similar
(S)-(-)-Methylsuccinic acid2174-58-530 % similar
(+)-Methylsuccinic acid3641-51-830 % similar
2-Methylsuccinic acid498-21-530 % similar
H-Ser-ile-lys-val-ala-val-oh146439-94-330 % similar
Alanine302-72-730 % similar
Ala-ser3303-41-130 % similar
D-Alanine338-69-230 % similar
Alanine56-41-730 % similar
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