Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C2=C(C=C(C=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-(4-bromophenyl)-1,3,4-thiadiazole13178-12-632 % similar
2-Bromo-4-fluoroaniline1003-98-132 % similar
2-Bromo-5-fluorobenzenamine1003-99-232 % similar
5-Bromoindole10075-50-032 % similar
3-Bromobenzylamine10269-01-932 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-532 % similar
5-Bromo-2-fluorophenol112204-58-732 % similar
3-Iodo-4-fluorobromobenzene116272-41-432 % similar
6-Bromobenzofuran128851-73-032 % similar
6-Bromobenzo[b]thiophene17347-32-932 % similar
5-Bromo-2-chlorophenol183802-98-432 % similar
3-Bromostyrene2039-86-332 % similar
4-Bromo-2-iodophenol207115-22-832 % similar
4-Bromo-2-fluorophenol2105-94-432 % similar
5-Bromo-1-benzofuran23145-07-532 % similar
4-Bromo-2-methylphenol2362-12-132 % similar
3-Bromoanisole2398-37-032 % similar
3-Bromobenzaldehyde3132-99-832 % similar
4-Bromo-2-chloro-1-iodobenzene31928-47-932 % similar
3,5-Dibromo-2-pyridylamine35486-42-132 % similar
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