Compounds similar to this structure
CC(O)=N[C@@H](CS)C(=N)OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-4-Piperidinylacetamide5810-56-035 % similar
N-Acetylmethionine1115-47-535 % similar
N-Acetyl-D-methionine1509-92-835 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-635 % similar
N,S-Diacetylcysteine18725-37-635 % similar
N-Acetyl-L-methionine65-82-735 % similar
N-Acetyl-L-arginine155-84-035 % similar
Acetylthiourea591-08-234 % similar
N-Acetyl-L-lysine1946-82-334 % similar
(-)-N-Acetylphenylalanine10172-89-133 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-633 % similar
N-Acetyl-L-phenylalanine2018-61-333 % similar
N-Acetylglycinamide2620-63-533 % similar
4-Acetamidocyclohexanone27514-08-533 % similar
N-Acetyl-DL-phenylalanine2901-75-933 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-333 % similar
N-Acetyl-DL-tyrosine2901-77-133 % similar
N-Acetyl-L-tyrosine537-55-333 % similar
N-Acetyl-L-isoleucine3077-46-133 % similar
Acetylurea591-07-132 % similar
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