Compounds similar to this structure
C1=CC(=C(C(=C1F)F)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-938 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-938 % similar
4-Bromo-3-fluorobenzeneboronic acid374790-97-338 % similar
4-Bromo-3-fluoroanisole408-50-438 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-438 % similar
2,3,4-Trifluorobenzoic acid61079-72-938 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-938 % similar
3-Bromo-4-fluorobenzenemethanol77771-03-038 % similar
3-Bromo-4-fluorobenzonitrile79630-23-238 % similar
2-Bromo-3,4-difluorobenzoic acid170108-05-137 % similar
1,2-Dibromo-4-fluorobenzene2369-37-137 % similar
1-Bromo-3,4-difluorobenzene348-61-837 % similar
2,3-Difluorobenzyl bromide113211-94-237 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-336 % similar
2,3,6-Trifluorobenzamide207986-22-935 % similar
4,5-Difluoro-1H-indole247564-63-235 % similar
1-Bromo-3-fluoro-2-(trifluoromethyl)benzene261951-85-335 % similar
5-Bromo-4-fluoro-2-pyridinamine944401-69-835 % similar
3-Bromo-2-fluorobenzoic acid161957-56-835 % similar
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