Compounds similar to this structure
C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)IEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Iodophenyl)piperidin-2-one385425-15-038 % similar
4-Iodobenzylamine39959-59-638 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-038 % similar
4-Iodophenylboronic acid5122-99-638 % similar
4-Iodoanisole696-62-838 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-438 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-336 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-836 % similar
4-Bromotriphenylamine36809-26-436 % similar
4-Methyltriphenylamine4316-53-436 % similar
4,4'-Dibromotriphenylamine81090-53-136 % similar
1-(4-Iodophenyl)pyrrole92636-36-736 % similar
2-Chloro-5-iodopyridine69045-79-035 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-633 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-833 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-633 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-933 % similar
4-Iodobenzenesulphonic acid13035-63-733 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-333 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-933 % similar
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