Compounds similar to this structure
CCC(Cc1c(I)cc(I)c(N)c1I)C(=O)OEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Iopanoic acid96-83-3100 % similar
3-Amino-2,4,6-triiodobenzoic acid3119-15-144 % similar
2-Ethylbutanoic acid88-09-541 % similar
2-Ethylhexanoic acid149-57-535 % similar
4-Amino-3,5-diiodobenzoic acid2122-61-435 % similar
3',5'-Diiodo-L-tyrosine300-39-035 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-234 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-734 % similar
2-Methylbutanoic acid116-53-033 % similar
(+)-2-Methylbutanoic acid1730-91-233 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-133 % similar
Rhodium(III) 2-ethylhexanoate20845-92-533 % similar
Zirconium 2-ethylhexanoate22464-99-933 % similar
3,5-Diiodo-L-tyrosine dihydrate312693-60-033 % similar
2-Methylbutanoic acid600-07-733 % similar
3-Iodo-L-tyrosine70-78-033 % similar
2-Amino-3,5-diiodobenzoic acid609-86-933 % similar
L-Alloisoleucine1509-34-833 % similar
D-Alloisoleucine1509-35-933 % similar
D-Isoleucine319-78-833 % similar
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