Compounds similar to this structure
CC(O)=N[C@@H](Cc1ccc(O)cc1)C(=N)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-tyrosinamide1948-71-6100 % similar
N-Acetyl-DL-tyrosine2901-77-168 % similar
N-Acetyl-L-tyrosine537-55-368 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-158 % similar
N-Acetylcysteine amide38520-57-951 % similar
(-)-N-Acetylphenylalanine10172-89-151 % similar
N-Acetyl-L-phenylalanine2018-61-351 % similar
N-Acetyl-DL-phenylalanine2901-75-951 % similar
N-Acetyl-4-fluorophenylalanine17481-06-051 % similar
N-Acetyl-L-tryptophanamide2382-79-851 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-045 % similar
L-Tyrosine N-carboxyanhydride3415-08-544 % similar
Acetaminophen103-90-243 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-742 % similar
N-Acetyl-3-fluorophenylalanine17607-28-242 % similar
L-Alanyl-L-tyrosine3061-88-942 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-842 % similar
Glycyl-L-tyrosine658-79-742 % similar
Boc-L-tyrosine3978-80-142 % similar
(S)-2-Acetamidopropanamide15962-47-741 % similar
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