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.
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-038 % similar
L-Homocysteine6027-13-038 % similar
Leucine61-90-538 % similar
Homocystine626-72-238 % similar
DL-Propargylglycine64165-64-638 % similar
Norvaline6600-40-438 % similar
(±)-Norvaline760-78-138 % similar
DL-Homocystine870-93-938 % similar
(±)-Cysteine hydrochloride10318-18-038 % similar
S-Methylcysteine1187-84-438 % similar
2-Methyl-4-pentenoic acid1575-74-238 % similar
Beta-(N-Methylamino)-L-alanine15920-93-138 % similar
2-Amino-4,4,4-trifluorobutanoic acid15959-93-038 % similar
Dl-O-methylserine19794-53-738 % similar
D-Asparagine2058-58-438 % similar
Poly(L-glutamic acid)25513-46-638 % similar
Methylselenocysteine26046-90-238 % similar
4-Fluoroglutamic acid2708-77-238 % similar
DL-Asparagine3130-87-838 % similar
D-Cysteine hydrochloride32443-99-538 % similar
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