Compounds similar to this structure
C1=CC=C2C(=C1)C(=CS2)C[C@H](CC(=O)O)N.ClEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetic acid7500-53-033 % similar
D-1-Naphthylalanine78306-92-033 % similar
L-Aspartyl-L-phenylalanine13433-09-533 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-833 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-533 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-233 % similar
1-Methyl-3-indoleacetic acid1912-48-733 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-233 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-633 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-933 % similar
2-Pyridylacetic acid hydrochloride16179-97-833 % similar
L-Beta-homoisoleucine hydrochloride219310-10-833 % similar
3-(1-Naphthyl)-propionic acid3243-42-333 % similar
Benzo[B]furan-3-ylacetic acid64175-51-533 % similar
Phenylalanine amide hydrochloride65864-22-433 % similar
H-D-Phe-nh2 hcl71666-94-933 % similar
N-Benzylglycine hydrochloride7689-50-133 % similar
2-Aminoindane2975-41-933 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-932 % similar
Boc-(S)-3-amino-4-(1-naphthyl)-butyric acid219297-09-332 % similar
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