Compounds similar to this structure
CC(O)=N[C@@H](Cc1cc(I)c(O)c(I)c1)C(=O)OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-tyrosinamide1948-71-642 % similar
N-Acetyl-L-lysine1946-82-342 % similar
Aceglutamide2490-97-342 % similar
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester21959-36-441 % similar
Fmoc-tyr(3,5-I2)-OH103213-31-641 % similar
Benzoyl-L-phenylalanine2566-22-540 % similar
N-Benzoyl-DL-phenylalanine2901-76-040 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3,5-difluoro-L-phenylalanine205445-52-940 % similar
N-tert-Butoxycarbonyl-4-iodo-L-phenylalanine62129-44-640 % similar
L-Alanyl-L-tyrosine3061-88-939 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-839 % similar
Glycyl-L-tyrosine658-79-739 % similar
3-Iodo-L-tyrosine70-78-039 % similar
Boc-L-tyrosine3978-80-139 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
N-Acetyl-L-isoleucine3077-46-138 % similar
Val-tyr3061-91-438 % similar
N-Acetylalanine1115-69-138 % similar
N-Acetyl-D-alanine19436-52-338 % similar
N-Acetyl-L-alanine97-69-838 % similar
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