Compounds similar to this structure
C1=CC=C(C=C1)SC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-642 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-242 % similar
L-P-Boronophenylalanine76410-58-742 % similar
P-Boronophenylalanine90580-64-642 % similar
Selenocysteine10236-58-542 % similar
Diphenylacetic acid117-34-042 % similar
(+)-α-Aminobutyric acid1492-24-642 % similar
Phenylmalonic acid2613-89-042 % similar
D-Alpha-aminobutyric acid2623-91-842 % similar
Chloroalanine2731-73-942 % similar
α-Aminobutyric acid2835-81-642 % similar
Selenocystine29621-88-342 % similar
Cysteine3374-22-942 % similar
L-Phenylalanyl-L-alanine3918-87-442 % similar
Cysteine52-90-442 % similar
α-Aminobutyric acid80-60-442 % similar
D-Cysteine921-01-742 % similar
(2R,3S)-3-Phenylisoserine136561-53-041 % similar
β-Aminobenzenebutanoic acid15099-85-141 % similar
(+)-Phenylsuccinic acid4036-30-041 % similar
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