Compounds similar to this structure
C1=CC(=C(C=C1N)F)OC(F)(F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-034 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-934 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-934 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-034 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-734 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-334 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-434 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-434 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-933 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-333 % similar
2-(Trifluoromethoxy)benzenemethanol175278-07-633 % similar
2-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)175676-65-033 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-233 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-333 % similar
3-Fluoroaniline372-19-033 % similar
4-(Trifluoromethyl)aniline455-14-133 % similar
(Trifluoromethoxy)benzene456-55-333 % similar
4-(Trifluoromethoxy)benzamide456-71-333 % similar
3-(Trifluoromethoxy)benzamide658-91-333 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-533 % similar
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