Compounds similar to this structure
C1=CC=C(C=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.
DL-β-Phenylalanine614-19-753 % similar
L-Beta-homoleucine hydrochloride96386-92-451 % similar
L-Aspartyl-L-phenylalanine13433-09-550 % similar
Phenylalaninol16088-07-650 % similar
L-Phenylalaninol3182-95-450 % similar
D-Phenylalaninol5267-64-150 % similar
H-Asp-OBzl7362-93-850 % similar
N-Benzylglycine hydrochloride7689-50-150 % similar
DL-Phenylalanine150-30-149 % similar
Phenylalanine63-91-249 % similar
D-Phenylalanine673-06-349 % similar
3-Phenylglutaric acid4165-96-249 % similar
Diphenylpropionic acid606-83-749 % similar
Phenylacetic acid103-82-249 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-048 % similar
Solriamfetol178429-62-448 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-147 % similar
Phenylpropanoic acid501-52-047 % similar
Phenibut1078-21-346 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-646 % similar
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