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.
DL-Isoleucine443-79-833 % similar
Isoleucine73-32-533 % similar
(+)-α-Aminobutyric acid1492-24-633 % similar
D-Alpha-aminobutyric acid2623-91-833 % similar
α-Aminobutyric acid2835-81-633 % similar
(S)-2-Chloro-N-butyric acid32653-32-033 % similar
2-Chlorobutanoic acid4170-24-533 % similar
α-Aminobutyric acid80-60-433 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-032 % similar
Ethylmalonic acid601-75-232 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
2-Indancarboxylic acid25177-85-931 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-531 % similar
(S)-2-Hydroxybutyric acid3347-90-830 % similar
Valproic acid99-66-130 % similar
Diiodothyronine1041-01-630 % similar
(+-)-Thyroxine300-30-130 % similar
(-)-Thyroxine51-48-930 % similar
D-Thyroxine51-49-030 % similar
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