Compounds similar to this structure
C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-932 % similar
1,6-Dibromo-2-naphthalenol16239-18-232 % similar
2,5-Dibromobenzoic acid610-71-932 % similar
2,4-Dibromobenzoic acid611-00-732 % similar
5-Bromoindole10075-50-032 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-532 % similar
5-Bromo-2-fluorophenol112204-58-732 % similar
3-Iodo-4-fluorobromobenzene116272-41-432 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-032 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-732 % similar
6-Bromobenzofuran128851-73-032 % similar
2,7-Dibromo-9-fluorenone14348-75-532 % 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
2,7-Dibromo-9,9-dimethylfluorene28320-32-332 % similar
5-Bromo-2-fluorobenzenamine2924-09-632 % similar
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