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-3,5-diiodo-L-tyrosine1027-28-7100 % similar
N-Acetyl-DL-tyrosine2901-77-162 % similar
N-Acetyl-L-tyrosine537-55-362 % similar
(-)-N-Acetylphenylalanine10172-89-160 % similar
N-Acetyl-L-phenylalanine2018-61-360 % similar
N-Acetyl-DL-phenylalanine2901-75-960 % similar
3',5'-Diiodo-L-tyrosine300-39-057 % similar
N-Acetyl-4-fluorophenylalanine17481-06-056 % similar
N-Acetyl-3-fluorophenylalanine17607-28-256 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-056 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-153 % similar
3,5-Diiodo-L-tyrosine dihydrate312693-60-053 % similar
2-(Acetylamino)butanoic acid7211-57-649 % similar
N-Acetyl-L-histidine2497-02-148 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-348 % similar
N-Acetyl-DL-serine97-14-348 % similar
Boc-3,5-diiodo-L-tyrosine62129-53-747 % similar
(+-)-Thyroxine300-30-147 % similar
(-)-Thyroxine51-48-947 % similar
D-Thyroxine51-49-047 % similar
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