Compounds similar to this structure
CS(=N)(=O)CC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-α-Aminoadipic acid7620-28-243 % similar
D-Leucine328-38-142 % similar
Leucine328-39-242 % similar
Leucine61-90-542 % similar
Homocitrulline1190-49-442 % similar
DL-Serine302-84-142 % similar
D-Serine312-84-542 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-042 % similar
2,3-Diaminopropionic acid515-94-642 % similar
Serine56-45-142 % similar
DL-ornithine hydrochloride1069-31-441 % similar
Glutamic acid hydrochloride138-15-841 % similar
(R)-Ornithine hydrochloride16682-12-541 % similar
Ornithine hydrochloride3184-13-241 % similar
Asparagine monohydrate5794-13-841 % similar
Ornithine dihydrochloride6211-16-141 % similar
2-Aminopimelic acid627-76-941 % similar
S-Methylcysteine1187-84-441 % similar
Beta-(N-Methylamino)-L-alanine15920-93-141 % similar
Dl-O-methylserine19794-53-741 % similar
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