Compounds similar to this structure
C1=C(C(=CC(=C1Br)F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,3-difluorobenzene38573-88-533 % similar
2,3,4-Trifluoroaniline3862-73-533 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-933 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-933 % similar
2,4-Dibromo-6-fluorophenol576-86-333 % similar
(2,3,5,6-Tetrafluorophenyl)hydrazine653-11-233 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-833 % similar
2-Bromo-4,6-difluorophenol98130-56-433 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-432 % similar
3-Bromo-4-fluorobenzoic acid1007-16-532 % similar
4-Bromo-3-fluorobenzoic acid153556-42-432 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-832 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-532 % similar
4-Fluoro-3-amino-acetophenone2002-82-632 % similar
3-Amino-4-fluorobenzoic acid2365-85-732 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-632 % similar
4-Bromo-3-fluorobenzenesulfonyl chloride351003-51-532 % similar
2-Fluoro-4-nitrobenzenamine369-35-732 % similar
2-Fluoro-5-nitrobenzenamine369-36-832 % similar
4-Amino-3-fluorobenzoic acid455-87-832 % similar
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