Compounds similar to this structure
C1=CSC=C1C[C@H](CC(=O)O)N.ClEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N-Fmoc-3-thienylalanine186320-06-934 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-3-yl)propanoic acid220497-90-534 % similar
3-Thiopheneethanol13781-67-434 % similar
β-Aminobutyric acid2835-82-734 % similar
(S)-3-Aminobutyric acid3775-72-234 % similar
(-)-3-Aminobutyric acid3775-73-334 % similar
β-Aminobutyric acid541-48-034 % similar
2-(3-Thienyl)ethanamine59311-67-034 % similar
3-Thiophenemalonic acid21080-92-234 % similar
Thiophen-3-amine oxalate861965-63-134 % similar
Phenibut1078-21-334 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar
Phenylalanine amide hydrochloride65864-22-434 % similar
H-D-Phe-nh2 hcl71666-94-934 % similar
N-Benzylglycine hydrochloride7689-50-134 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-234 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-834 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-534 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-734 % similar
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