Compounds similar to this structure
N[C@@H](Cc1cc(I)c(O)c(I)c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Diiodo-L-tyrosine300-39-0100 % similar
(±)-Thyroxine300-30-179 % similar
(-)-Thyroxine51-48-979 % similar
D-Thyroxine51-49-079 % similar
Reverse triiodothyronine5817-39-070 % similar
3-Iodo-L-tyrosine70-78-068 % similar
3,5-Dibromo-L-tyrosine300-38-965 % similar
Diiodothyronine1041-01-663 % similar
Triiodothyronine6893-02-359 % similar
3,5-Dinitro-L-tyrosine17360-11-159 % similar
3,5-Difluoro-D-phenylalanine266360-63-857 % similar
3,5-Difluoro-L-phenylalanine31105-91-657 % similar
3,5-Difluorophenylalanine32133-37-257 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-757 % similar
D-Tyrosine556-02-556 % similar
Dl-tyrosine556-03-656 % similar
Tyrosine60-18-456 % similar
D-Dopa5796-17-855 % similar
L-M-Tyrosine587-33-755 % similar
Dopa59-92-755 % similar
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