Compounds similar to this structure
C=CC[S@](=O)C[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alliin556-27-4100 % similar
s-Allylglycine16338-48-057 % similar
D-Allylglycine54594-06-857 % similar
Allylglycine7685-44-157 % similar
D-2-Allylglycine hydrochloride108412-04-053 % similar
L-2-Allylglycine hydrochloride195316-72-453 % similar
S-Allylcysteine21593-77-150 % similar
S-Methyl-L-cysteine sulfoxide6853-87-850 % similar
D-Cystine349-46-244 % similar
Cystine56-89-344 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-044 % 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
Diaminopimelic acid583-93-742 % similar
Cystine dihydrochloride30925-07-641 % similar
L-Cystine, hydrochloride (1:?)34760-60-641 % similar
Selenocysteine10236-58-541 % similar
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