Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)benzaldehyde50823-91-1100 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-8100 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-367 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-963 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-958 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-357 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-357 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-556 % similar
3-Phenoxybenzaldehyde39515-51-056 % similar
3-Methoxybenzaldehyde591-31-156 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-655 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-655 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-654 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-753 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-053 % similar
Isophthalaldehyde626-19-752 % similar
3-(Trifluoromethoxy)anisole142738-94-151 % similar
3-(Trifluoromethoxy)aniline1535-73-551 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-651 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-051 % similar
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