Compounds similar to this structure
N[C@@H](Cc1ccccc1)C(O)=N[C@@H](Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Phe-nh2 hcl71666-94-944 % similar
N-Acetyl-3-fluorophenylalanine17607-28-244 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-044 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-844 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-444 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-044 % similar
N-Acetyl-4-fluorophenylalanine17481-06-044 % similar
p-Azido-L-phenylalanine33173-53-444 % similar
4-Benzoyl-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine104504-43-044 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-044 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-444 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-544 % similar
4-(Trifluoromethyl)phenylalanine14091-16-844 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-244 % similar
D-4-tert-Butyl-phe274262-82-744 % similar
O-Methyl-D-tyrosine39878-65-444 % similar
O-Methyl-L-tyrosine6230-11-144 % similar
p-tert-Butylphenylalanine82372-74-544 % similar
Phenylalanine methyl ester2577-90-443 % similar
Beta-Phenylcysteine34317-61-843 % similar
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