Compounds similar to this structure
N[C@@H](Cc1ccc(Oc2ccc(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.
3,3′-Diiodo-L-thyronine4604-41-5100 % similar
Reverse triiodothyronine5817-39-077 % similar
Triiodothyronine6893-02-377 % similar
3-Iodo-L-tyrosine70-78-077 % similar
Diiodothyronine1041-01-659 % similar
D-Dopa5796-17-858 % similar
DOPA59-92-758 % similar
Dl-dopa63-84-358 % similar
3-O-Methyldopa7636-26-256 % similar
(+-)-Thyroxine300-30-156 % similar
(-)-Thyroxine51-48-956 % similar
D-Thyroxine51-49-056 % similar
Liothyronine sodium55-06-155 % similar
3-Aminotyrosine300-34-555 % similar
3',5'-Diiodo-L-tyrosine300-39-054 % similar
3-Fluoro-DL-tyrosine403-90-754 % similar
3-Chloro-L-tyrosine7423-93-054 % similar
3-Fluoro-L-tyrosine7423-96-354 % similar
DL-Thyronine1034-10-253 % similar
Thyronine1596-67-453 % similar
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