Compounds similar to this structure
Oc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)aniline1535-73-539 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-639 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-039 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-038 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-338 % similar
4-Fluorophenol371-41-538 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-438 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-838 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
4-Propoxyphenol18979-50-538 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-938 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-937 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-737 % similar
Monobenzone103-16-236 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-036 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-136 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-936 % similar
Deoxyarbutin53936-56-436 % similar
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