Compounds similar to this structure
C1=CC(=C(C(=C1O)F)F)FEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,5-difluorophenol486424-36-633 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
2,3-Difluorobenzamide18355-75-432 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-132 % similar
2,3-Difluorobenzoic acid4519-39-532 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-432 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-832 % similar
2,3-Difluorobenzyl bromide113211-94-232 % similar
4-Bromo-3-fluorophenol121219-03-232 % similar
2-Chloro-4-fluorophenol1996-41-432 % similar
4-Chloro-3-fluorophenol348-60-732 % similar
4-Amino-3-fluorophenol399-95-132 % similar
2-Amino-4-fluorophenol399-97-332 % similar
4-Fluoro-2-methylphenol452-72-232 % similar
3-Fluoro-4-methylphenol452-78-832 % similar
2-Bromo-4-fluorophenol496-69-532 % similar
2,3,4,5-Tetrafluorobenzenemethanol53072-18-732 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-532 % similar
2,3-Dibromo-1,4-difluorobenzene179737-33-832 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-132 % similar
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