Compounds similar to this structure
N[C@@H](Cc1ccc(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Reverse triiodothyronine5817-39-0100 % similar
3,3′-Diiodo-L-thyronine4604-41-577 % similar
(+-)-Thyroxine300-30-174 % similar
(-)-Thyroxine51-48-974 % similar
D-Thyroxine51-49-074 % similar
3',5'-Diiodo-L-tyrosine300-39-070 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-165 % similar
3,5-Diiodo-L-tyrosine dihydrate312693-60-065 % similar
3-Iodo-L-tyrosine70-78-062 % similar
Diiodothyronine1041-01-658 % similar
Triiodothyronine6893-02-358 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-153 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-453 % similar
DL-Thyronine1034-10-252 % similar
Thyronine1596-67-452 % similar
Levothyroxine sodium50809-32-052 % similar
Levothyroxine sodium55-03-852 % similar
D-Dopa5796-17-851 % similar
DOPA59-92-751 % similar
Dl-dopa63-84-351 % similar
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