Compounds similar to this structure
C1=CC(=C(C=C1N)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,6-difluorobenzaldehyde398456-82-133 % similar
2-Bromo-5-fluorotoluene452-63-133 % similar
4-(Trifluoromethyl)aniline455-14-133 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-833 % similar
2-Bromo-5-methylaniline53078-85-633 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-033 % similar
2-Amino-7-bromofluorene6638-60-433 % similar
4-Amino-3,5-dibromobenzotrifluoride72678-19-433 % similar
4,5-Difluoro-1,2-phenylenediamine76179-40-333 % similar
2-Bromo-5-chlorobenzenamine823-57-433 % similar
2-Naphthylamine91-59-833 % similar
3,4-Xylidine95-64-733 % similar
3,4-Dichloroaniline95-76-133 % similar
3-(Trifluoromethyl)aniline98-16-833 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-533 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-633 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-632 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-732 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-232 % similar
4-Bromo-2,5-difluorobenzenesulfonyl chloride207974-14-932 % similar
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