Compounds similar to this structure
CNC1=CC=CC=C1OC(F)(F)FEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbiphenyl-2-amine14925-09-838 % similar
1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-338 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-738 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-137 % similar
2-(Trifluoromethoxy)benzenesulfonyl isocyanate99722-81-336 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-936 % similar
1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-436 % similar
Methyl N-methylanthranilate85-91-635 % similar
Phenoxazine135-67-134 % similar
4-Trifluoromethoxytoluene706-27-434 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-934 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-634 % similar
3-(Trifluoromethoxy)anisole142738-94-134 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-234 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-734 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-933 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-633 % similar
N-Methylanthranilic acid119-68-633 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-433 % similar
N-Methyl-2-nitrobenzenamine612-28-233 % similar
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