Compounds similar to this structure
CC1=CC(=CC=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.
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-637 % similar
Phenibut1078-21-337 % similar
2,5-Dimethylbenzeneacetic acid13612-34-537 % similar
3-(3-Aminophenyl)propionic acid1664-54-637 % similar
L-Beta-homoisoleucine hydrochloride219310-10-837 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-637 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-837 % similar
3-Fluoro-D-phenylalanine110117-84-537 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-837 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-637 % similar
3-Fluoro-L-phenylalanine19883-77-337 % similar
3-Fluorophenylalanine2629-54-137 % similar
3-Fluorophenylalanine456-88-237 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-837 % similar
Methyl L-phenylalaninate hydrochloride7524-50-737 % similar
3-Chloro-L-phenylalanine80126-51-837 % similar
3-Chloro-D-phenylalanine80126-52-937 % similar
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid143438-91-936 % similar
3-Methoxy-L-phenylalanine33879-32-236 % similar
Phenylpropanoic acid501-52-036 % similar
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