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.
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-730 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-830 % similar
Indole-3-butyric acid133-32-430 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-430 % similar
3-Amino-3-(4-trifluoromethylphenyl)-propionic acid180263-44-930 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-530 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-430 % similar
Aspartame22839-47-030 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-830 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-030 % similar
Tryptophan methyl ester hydrochloride7524-52-930 % similar
2-Bromophenylacetic acid18698-97-030 % similar
Thiophene-2-acetic acid1918-77-030 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-730 % similar
(2-Hydroxyphenyl)acetic acid614-75-530 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-830 % similar
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