Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylglutaric acid4165-96-239 % similar
L-Beta-homoalanine hydrochloride58610-41-639 % similar
Diphenylpropionic acid606-83-739 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-638 % similar
H-Asp-OBzl7362-93-838 % similar
2-Naphthalenemethanol1592-38-738 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-338 % similar
Phenibut1078-21-338 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
Phenylalanine amide hydrochloride65864-22-438 % similar
H-D-Phe-nh2 hcl71666-94-938 % similar
N-Benzylglycine hydrochloride7689-50-138 % similar
Leucine 2-naphthylamide hydrochloride893-36-738 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-237 % similar
6-Methoxy-2-naphthylacetic acid23981-47-737 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-237 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-937 % similar
Fmoc-2-nal-oh112883-43-937 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-437 % similar
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