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.
(R)-(-)-Phenylsuccinic acid46292-93-741 % similar
Phenylsuccinic acid635-51-841 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-641 % similar
H-His(trt)-OH35146-32-841 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-641 % similar
D-Dopa5796-17-841 % similar
DOPA59-92-741 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-541 % similar
Dl-dopa63-84-341 % similar
1-Methyl-D-tryptophan110117-83-441 % similar
1-Methyl-L-tryptophan21339-55-941 % similar
L-Cyclopropylalanine102735-53-541 % similar
D-Cyclopropylalanine121786-39-841 % similar
L-2,4-Diaminobutyric acid1758-80-141 % similar
Homoserine1927-25-941 % similar
D-2,4-Diaminobutyric acid26908-94-141 % similar
D-Homoserine6027-21-041 % similar
Homoserine672-15-141 % similar
Melphalan148-82-340 % similar
3-Fluoro-DL-tyrosine403-90-740 % similar
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