Compounds similar to this structure
CSCC[C@@H](C=O)N=C(O)[C@H](CC(C)C)N=C(O)[C@H](CC(C)C)N=C(C)OEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide110115-07-6100 % similar
Leupeptin hemisulfate103476-89-754 % similar
N-Acetylmethionine1115-47-547 % similar
N-Acetyl-D-methionine1509-92-847 % similar
N-Acetyl-L-methionine65-82-747 % similar
N-Acetyl-L-leucine1188-21-244 % similar
Acetylleucine99-15-044 % similar
Mg132133407-82-644 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-643 % similar
Calpeptin117591-20-542 % similar
Citiolone1195-16-038 % similar
Citiolone17896-21-838 % similar
Dl-alanyl-dl-methionine1999-43-538 % similar
5-[2-(Methylthio)ethyl]-2,4-imidazolidinedione13253-44-637 % similar
Loxistatin acid76684-89-435 % similar
Dl-alanyl-dl-leucine1999-42-433 % similar
L-Leucyl-L-leucine3303-31-933 % similar
L-Alanyl-L-leucine3303-34-233 % similar
Loxistatin88321-09-933 % similar
N-Formylmethionine4289-98-932 % similar
Page 1 of 2