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.
DL-Propargylglycine64165-64-638 % similar
Monopotassium aspartate1115-63-538 % similar
Dl-cysteine hydrochloride monohydrate116797-51-438 % similar
Potassium L-aspartate14007-45-538 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-438 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-738 % similar
Aspartic acid beta-methyl ester2177-62-038 % similar
L-Pentafluorophe34702-59-538 % similar
D-Pentafluorophe40332-58-938 % similar
O-Acetylserine5147-00-238 % similar
Cysteine hydrochloride monohydrate7048-04-638 % similar
Monopotassium DL-aspartate923-09-138 % similar
DL-cysteine hydrochloride hydrate96998-61-738 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-038 % similar
Nε-Formyl-L-lysine1190-48-338 % similar
Ornithine aspartate3230-94-238 % similar
(±)-Cysteine hydrochloride10318-18-038 % similar
L-(+)-Arginine monohydrochloride1119-34-238 % similar
Arginine hydrochloride15595-35-438 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-038 % similar
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