Compounds similar to this structure
N=C(O)[C@@H](N)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aspartame22839-47-035 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-335 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-535 % similar
Solriamfetol178429-62-435 % similar
(±)-O-Tyrosine2370-61-835 % similar
Benzoyl-L-phenylalanine2566-22-535 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-435 % similar
N-Benzoyl-DL-phenylalanine2901-76-035 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-635 % similar
2-Bromophenylalanine42538-40-935 % similar
D-Serine benzyl ester hydrochloride151651-44-435 % similar
N-Acetyl-L-tyrosinamide1948-71-635 % similar
4-Nitro-DL-phenylalanine2922-40-935 % similar
p-Nitro-D-phenylalanine56613-61-735 % similar
L-Serine benzyl ester hydrochloride60022-62-035 % similar
P-Nitrophenylalanine949-99-535 % similar
D-3-Nitrophenylalanine169530-97-635 % similar
3-Nitro-L-phenylalanine19883-74-035 % similar
(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide1192651-49-235 % similar
L-Phenylalanine benzyl ester p-toluenesulfonate1738-78-935 % similar
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