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.
4-Bromophthalonitrile70484-01-433 % similar
3-Bromophenanthrene715-50-433 % similar
6-Bromonaphthalen-2-amine7499-66-333 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-433 % similar
5-Bromo-2-methylbenzaldehyde90050-59-233 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-233 % similar
2-Bromo-9,9-diethylfluorene287493-15-632 % similar
2,5-Dibromonitrobenzene3460-18-232 % similar
5-Bromoindole10075-50-032 % similar
5-Bromo-2-fluorophenol112204-58-732 % similar
6-Bromobenzofuran128851-73-032 % similar
1-Bromo-4-chloro-2-iodobenzene148836-41-332 % similar
6-Bromobenzo[b]thiophene17347-32-932 % similar
5-Bromo-2-chlorophenol183802-98-432 % similar
1-Bromo-4-fluoro-2-iodobenzene202865-72-332 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-432 % similar
3-Bromostyrene2039-86-332 % similar
4-Bromo-2-fluorophenol2105-94-432 % similar
5-Bromo-1-benzofuran23145-07-532 % similar
5-Bromo-2-fluorobenzenamine2924-09-632 % similar
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