Compounds similar to this structure
Oc1ccc(-c2ccc(I)cc2)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzoic acid99-96-731 % similar
Hydroxyquinol533-73-331 % similar
3,3'-Biphenyldiol612-76-031 % similar
4,4''-Dibromo-P-terphenyl17788-94-230 % similar
4,4′-Dibromobiphenyl92-86-430 % similar
3-(4-Iodophenyl)propionic acid1643-29-430 % similar
5-Iodosalicylaldehyde1761-62-230 % similar
4-Nitrophenol100-02-730 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-630 % similar
4-Cyclohexylphenol1131-60-830 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-930 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-330 % similar
4-Hydroxybenzyl cyanide14191-95-830 % similar
4-(Methylsulfonyl)phenol14763-60-130 % similar
4-Hydroxybenzenesulfonamide1576-43-830 % similar
4-Butylphenol1638-22-830 % similar
4-Iodobenzoyl chloride1711-02-030 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-230 % similar
4-Iodophenylisothiocyanate2059-76-930 % similar
4-(4-Chlorophenoxy)phenol21567-18-030 % similar
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