Compounds similar to this structure
CC(O)=N[C@@H](CCCCN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-039 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-039 % similar
Alpha-guanidinoglutaric acid73477-53-939 % similar
4-Amino-2-hydroxybutanoic acid13477-53-738 % similar
L-2,4-Diaminobutyric acid1758-80-138 % similar
D-2,4-Diaminobutyric acid26908-94-138 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-538 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-138 % similar
Sinapultide138531-07-438 % similar
Boc-orn-oh21887-64-938 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-538 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
Glycyl-L-glutamine13115-71-438 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-formyl-L-lysine2483-47-837 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-637 % similar
Ornithine aspartate3230-94-237 % similar
Glycylleucine688-14-237 % similar
Glycyl-L-leucine869-19-237 % similar
Anserine584-85-036 % similar
Glycylserine687-38-736 % similar
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