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,N′-Diacetyl-L-cystine5545-17-547 % similar
N-Acetyl-L-cysteine616-91-147 % similar
N-Acetyl-L-leucine1188-21-246 % similar
N-Acetylaspartic acid2545-40-646 % similar
Acetylleucine99-15-046 % similar
N-Acetyl-L-aspartic acid997-55-746 % similar
Benzylmercapturic acid19542-77-945 % similar
Acetyl-L-tryptophan1218-34-445 % similar
N-Acetyl-D-tryptophan2280-01-545 % similar
N-Acetyl-DL-tryptophan87-32-145 % similar
N-Acetyl-L-glutamic acid1188-37-044 % similar
N2-Acetyl-D-asparagine26117-27-144 % similar
N-Acetylasparagine4033-40-344 % similar
N-Acetylglutamic acid5817-08-344 % similar
N-Acetylmethionine1115-47-543 % similar
N-Acetyl-D-methionine1509-92-843 % similar
N,S-Diacetylcysteine18725-37-643 % similar
N-Acetyl-L-methionine65-82-743 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-143 % similar
Reverse triiodothyronine5817-39-042 % similar
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