Compounds similar to this structure
CC(O)=N[C@H](Cc1ccc2ccccc2c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-0100 % similar
(-)-N-Acetylphenylalanine10172-89-171 % similar
N-Acetyl-L-phenylalanine2018-61-371 % similar
N-Acetyl-dl-phenylalanine2901-75-971 % similar
N-Acetyl-3-fluorophenylalanine17607-28-266 % similar
N-Acetyl-dl-tyrosine2901-77-166 % similar
N-Acetyl-L-tyrosine537-55-366 % similar
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenepropanoic acid76985-10-965 % similar
N-Acetyl-4-fluorophenylalanine17481-06-063 % similar
N-Acetyl-2-fluorophenylalanine66574-84-357 % similar
2-Naphthylalanine58438-03-257 % similar
D-3-(2-Naphthyl)alanine76985-09-657 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-756 % similar
Benzylmercapturic acid19542-77-954 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-453 % similar
Acetyl-L-tryptophan1218-34-453 % similar
N-Acetyl-D-tryptophan2280-01-553 % similar
N-Acetyl-dl-tryptophan87-32-153 % similar
Benzoyl-L-phenylalanine2566-22-549 % similar
N-Benzoyl-dl-phenylalanine2901-76-049 % similar
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