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.
1,2,4,5-Tetrafluoro-3-methylbenzene5230-78-443 % similar
4-Bromo-2,3-difluorobenzenamine112279-72-842 % similar
4-Bromo-2,3-difluorophenol144292-32-042 % similar
1-Bromo 4-fluoronaphthalene341-41-342 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-741 % similar
2,6-Dibromotoluene69321-60-441 % similar
4-Bromo-3-fluorophenol121219-03-241 % similar
3-Bromo-4-fluorophenol27407-11-041 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-641 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-540 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-440 % similar
2,3,4-Trifluorotoluene193533-92-540 % similar
1,2,3,4-Tetrafluorobenzene551-62-240 % similar
1-Bromo-2-fluorobenzene1072-85-139 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-039 % similar
1,4-Dibromo-2-fluorobenzene1435-52-539 % similar
2,4-Dibromo-1-fluorobenzene1435-53-639 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-639 % similar
1-Bromo-2,4-difluorobenzene348-57-239 % similar
1-Bromo-2,5-difluorobenzene399-94-039 % similar
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