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.
4-(Difluoromethoxy)aniline22236-10-831 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-731 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-731 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-431 % similar
4-Trifluoromethoxytoluene706-27-431 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-931 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-931 % similar
4-(Trifluoromethoxy)phenol828-27-331 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-931 % similar
4-Bromo-2-(trifluoromethoxy)benzene-1-sulfonyl chloride175278-14-530 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-430 % similar
4-Bromo-2-(trifluoromethoxy)phenyl isothiocyanate238742-91-130 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-930 % similar
4-Chloro-3-(trifluoromethoxy)benzoic acid886500-50-130 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-530 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-730 % similar
M-Phenylenediamine108-45-230 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-730 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-830 % similar
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