Compounds similar to this structure
C1=CC(=C(C(=C1F)Br)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorophenol113798-74-633 % similar
4-Bromo-3-fluorophenol121219-03-233 % similar
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole1347736-74-633 % similar
1-Bromo-2-fluoro-4-iodobenzene136434-77-033 % similar
1,2,3-Trifluorobenzene1489-53-833 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-933 % similar
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-233 % similar
1-Bromo-4-chloro-2-fluorobenzene1996-29-833 % similar
4-Bromo-2-fluorophenol2105-94-433 % similar
3,4-Difluorophenol2713-33-933 % similar
3,4-Difluorotoluene2927-34-633 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-133 % similar
4-Bromo-2-fluoroaniline367-24-833 % similar
3,4-Difluoroaniline3863-11-433 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-933 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-133 % similar
4-Bromo-3-fluorotoluene452-74-433 % similar
4-Bromo-2-fluorotoluene51436-99-833 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-933 % similar
3,4-Difluorothiophenol60811-24-733 % similar
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