Compounds similar to this structure
CC1=C(C=CC(=C1F)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-9100 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-269 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-562 % similar
1-Bromo-2-chloro-4-fluoro-3-methylbenzene203302-92-560 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-457 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-954 % similar
1-Bromo-3-chloro-2,4-difluorobenzene201849-13-053 % similar
1-Bromo-2,3-difluorobenzene38573-88-550 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-148 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-848 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-548 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-947 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-045 % similar
4-Bromo-3-fluorotoluene452-74-445 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-844 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-044 % similar
1,3-Difluoro-2-methylbenzene443-84-544 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-544 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-144 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-944 % similar
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