Compounds similar to this structure
CC(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-530 % similar
N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide110115-07-630 % similar
N-Acetylmethionine1115-47-530 % similar
N-Acetyl-D-methionine1509-92-830 % similar
N-Octylglucamine23323-37-730 % similar
N-Acetyl-L-methionine65-82-730 % similar
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