Compounds similar to this structure
C1=CC(=CC=C1OC(F)(F)F)SEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-936 % similar
3-(Trifluoromethoxy)benzylamine93071-75-136 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-036 % similar
Riluzole1744-22-536 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-936 % similar
1-[(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene133937-72-136 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-535 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-635 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-935 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-035 % similar
5-Trifluoromethoxysalicylic acid129644-57-135 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-435 % similar
4-tert-Butylthiophenol2396-68-134 % similar
2-(Trifluoromethoxy)bromobenzene64115-88-434 % similar
3-(Trifluoromethoxy)benzamide658-91-334 % similar
5-(Trifluoromethoxy)isatin169037-23-434 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-434 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-934 % similar
Methyl 2-bromo-3-[4-(trifluoromethoxy)phenyl]-propionate175203-81-334 % similar
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