Compounds similar to this structure
NC(CC(=O)O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-860 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-659 % similar
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-259 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-859 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-358 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-957 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-857 % similar
DL-β-Phenylalanine614-19-757 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-656 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-756 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-856 % similar
Phenylalaninol16088-07-655 % similar
L-Phenylalaninol3182-95-455 % similar
D-Phenylalaninol5267-64-155 % similar
H-Asp-OBzl7362-93-854 % similar
L-Aspartyl-L-phenylalanine13433-09-553 % similar
Phenylacetic acid103-82-253 % similar
3-Phenylglutaric acid4165-96-253 % similar
Diphenylpropionic acid606-83-753 % similar
DL-Phenylalanine150-30-153 % similar
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