Compounds similar to this structure
CC[C@H](C)[C@@H](C(=O)O)NC(=O)CNC(=O)CNEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-N-methyl-L-isoleucine52498-32-532 % similar
Glycyl-L-valine1963-21-931 % similar
L-Beta-homoisoleucine hydrochloride219310-10-831 % similar
Glycyl-DL-valine2325-17-931 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-631 % similar
Beta-aminoisobutyric acid10569-72-931 % similar
3-Aminoisobutyric acid144-90-131 % similar
(R)-2-Bromobutanoic acid2681-94-931 % similar
(S)-2-Chloro-N-butyric acid32653-32-031 % similar
2-Chlorobutanoic acid4170-24-531 % similar
2-Bromobutyric acid80-58-031 % similar
[Leu5]-enkephalin58822-25-631 % similar
Leu-val13588-95-931 % similar
(S)-(-)-Methylsuccinic acid2174-58-530 % similar
N-Methyl-L-valine2480-23-130 % similar
(+)-Methylsuccinic acid3641-51-830 % similar
2-Methylsuccinic acid498-21-530 % similar
Diprotin A90614-48-530 % similar
Glycylleucine688-14-230 % similar
Glycyl-L-leucine869-19-230 % similar
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