Compounds similar to this structure
C1=CC(=C(N=C1)Br)IEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
2-Iodophenol533-58-431 % similar
1-Chloro-2-iodobenzene615-41-831 % similar
2-Iodoaniline615-43-031 % similar
Quinoline91-22-531 % similar
2-Bromo-3-nitro-4-picoline23056-45-331 % similar
3-Bromopyridine-2-carboxylic acid30683-23-931 % similar
5-Bromo-1,10-phenanthroline40000-20-231 % similar
3-Bromo-2-nitropyridine54231-33-331 % similar
3-Bromo-2-ethoxypyridine57883-25-731 % similar
3-Bromo-2-isopropoxypyridine717843-55-531 % similar
5-(2-Iodophenyl)-1H-tetrazole73096-40-931 % similar
2-(2-Bromophenyl)pyridine109306-86-730 % similar
8-Methylquinoline611-32-530 % similar
2,3-Difluoro-4-iodopyridine851386-34-030 % similar
3-Iodopyridine1120-90-730 % similar
2-Iodobiphenyl2113-51-130 % similar
3-Bromopyridine626-55-130 % similar
3-Bromopyridazine88491-61-630 % similar
1-Iodonaphthalene90-14-230 % similar
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