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.
5-Bromo-2-methylphenol36138-76-832 % similar
5-Bromobenzo[B]thiophene4923-87-932 % similar
4-Bromo-2-fluorotoluene51436-99-832 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-432 % similar
6-Bromoindole52415-29-932 % similar
2-Bromo-5-methylaniline53078-85-632 % similar
2-Bromo-3-methylbenzenamine54879-20-832 % similar
5-Bromo-2-chlorotoluene54932-72-832 % similar
2-Bromo-4-methylaniline583-68-632 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-932 % similar
4-Bromo-2-chloro-1-fluorobenzene60811-21-432 % similar
2-Bromophenanthrene62162-97-432 % similar
5-Bromo-2-hydrazinopyridine77992-44-032 % similar
2-Bromo-5-chlorobenzenamine823-57-432 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-832 % similar
2-Bromo-4-chloroaniline873-38-132 % similar
4-Bromo-2-chlorotoluene89794-02-532 % similar
4-Bromoanisole104-92-732 % similar
1-Bromo-3-fluorobenzene1073-06-932 % similar
1-Bromo-3-chlorobenzene108-37-232 % similar
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