Compounds similar to this structure
C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-231 % similar
6-Bromoindazole79762-54-231 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-731 % similar
5-Bromo-1,3-difluoro-2-iodobenzene160976-02-331 % similar
3-Bromobiphenyl2113-57-731 % similar
2,4-Dibromopyridine58530-53-331 % similar
3-Bromotoluene591-17-331 % similar
3-Bromoaniline591-19-531 % similar
3-Bromothiophenol6320-01-031 % similar
2,7-Dibromopyrene102587-98-431 % similar
Tetrakis(4-bromophenyl)methane105309-59-931 % similar
4-Bromotoluene106-38-731 % similar
1-Bromo-4-chlorobenzene106-39-831 % similar
4-Bromoaniline106-40-131 % similar
4-Bromothiophenol106-53-631 % similar
5-Bromoresorcinol106120-04-131 % similar
(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic Acid (contains varying amounts of Anhydride)1213768-48-931 % similar
Bis(4-bromophenyl)amine16292-17-431 % similar
4,4'-Dibromodiphenyl ether2050-47-731 % similar
Bis(4-bromophenyl)acetylene2789-89-131 % similar
Page 10 of 10