Compounds similar to this structure
O=C(O)C1CSC(c2ccccc2)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylalanine150-30-137 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-737 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-837 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-837 % similar
DL-β-Phenylalanine614-19-737 % similar
Phenylalanine63-91-237 % similar
D-Phenylalanine673-06-337 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-237 % similar
Boc-D-phenylglycine33125-05-237 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-937 % similar
3-Phenylglutaric acid4165-96-237 % similar
Diphenylpropionic acid606-83-737 % similar
Fmoc-L-phenylglycine102410-65-137 % similar
Fmoc-D-phg-oh111524-95-937 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-337 % similar
Boc-dl-phe-oh4530-18-137 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-737 % similar
Dl-homophenylalanine1012-05-136 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-636 % similar
D-Homophenylalanine82795-51-536 % similar
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