Compounds similar to this structure
C1=CC2=C(C(=C1)Br)C(=CC=C2)IEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acenaphthylene208-96-832 % similar
1,8-Diaminonaphthalene479-27-632 % similar
1,8-Dihydroxynaphthalene569-42-632 % similar
2-Iodotoluene615-37-232 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
Acenaphthene83-32-932 % similar
2-Bromotoluene95-46-532 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-231 % similar
8-Bromo-2-methyl-quinoline61047-43-631 % similar
4-Bromobenzo[A]anthracene61921-39-931 % similar
1-Bromo-2-iodo-4-(trifluoromethyl)benzene640280-28-031 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-831 % similar
8-Bromo-2-chloroquinazoline956100-63-331 % similar
2-Bromo-6-methylphenol13319-71-631 % similar
1-Methylpyrene2381-21-731 % similar
2-Chloro-6-iodotoluene42048-11-331 % similar
2-Bromo-6-methylaniline53848-17-231 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-931 % similar
1-Chloro-2-fluoro-3-iodobenzene72373-82-131 % similar
2-Chloro-3-iodopyridine78607-36-031 % similar
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