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-Formylmethionine4309-82-432 % similar
N,N′-Diacetyl-L-cystine5545-17-531 % similar
N-Acetyl-L-lysine1946-82-331 % similar
2-(Acetylamino)butanoic acid7211-57-630 % similar
L-Methionylglycine14486-03-430 % similar
N-Acetylgalactosamine1811-31-030 % similar
N-Acetylglucosamine7512-17-630 % similar
Acetylglucosamine98632-70-330 % similar
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