Compounds similar to this structure
N[C@@H](Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C(=O)OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triiodothyronine6893-02-3100 % similar
Diiodothyronine1041-01-678 % similar
3,3′-Diiodo-L-thyronine4604-41-577 % similar
(±)-Thyroxine300-30-174 % similar
(-)-Thyroxine51-48-974 % similar
D-Thyroxine51-49-074 % similar
3-Iodo-L-tyrosine70-78-072 % similar
Liothyronine sodium55-06-171 % similar
Triac51-24-162 % similar
3′,5′-Diiodo-L-tyrosine300-39-059 % similar
Reverse triiodothyronine5817-39-058 % similar
D-Dopa5796-17-854 % similar
Dopa59-92-754 % similar
Dl-dopa63-84-354 % similar
Dl-thyronine1034-10-252 % similar
Thyronine1596-67-452 % similar
Levothyroxine sodium50809-32-052 % similar
Levothyroxine sodium55-03-852 % similar
O-Methyl-D-tyrosine39878-65-450 % similar
3-Fluoro-dl-tyrosine403-90-750 % similar
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