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.
3-Bromobenzaldehyde3132-99-832 % similar
2-Bromo-4-chloro-1-iodobenzene31928-44-632 % similar
4-Bromo-2-fluoroaniline367-24-832 % similar
2-Amino-5-bromophenol38191-34-332 % similar
4-Bromo-2-chloroaniline38762-41-332 % similar
2-Amino-4-bromophenol40925-68-632 % similar
5-Bromobenzo[B]thiophene4923-87-932 % similar
6-Bromoindole52415-29-932 % similar
5-Bromo-2-chloroaniline60811-17-832 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-932 % similar
4-Bromo-2-chloro-1-fluorobenzene60811-21-432 % similar
2-Bromophenanthrene62162-97-432 % similar
3-Bromo-4-iodotoluene71838-16-932 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-832 % similar
1-Bromo-3-fluorobenzene1073-06-932 % similar
1-Bromo-3-chlorobenzene108-37-232 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-232 % similar
5-Bromo-2-iodo-1,3-dimethylbenzene206559-43-532 % similar
4,4'-Dibromobenzil35578-47-332 % similar
1,3,5-Tris(3-bromophenyl)benzene96761-85-232 % similar
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