Compounds similar to this structure
O=Cc1cccc(-c2ccccc2C(F)(F)F)c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-2-furaldehyde13803-39-930 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-330 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-630 % similar
2-Fluoro-3-(trifluoromethyl)phenol207291-85-830 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-830 % similar
2-Hydroxy-3-trifluoromethylpyridine22245-83-630 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-930 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-930 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-530 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-830 % similar
2-Chloro-3-(trifluoromethyl)pyridine65753-47-130 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-930 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-630 % similar
4-Chloro-2-fluorobenzotrifluoride94444-59-430 % similar
3-(Trifluoromethyl)cinnamic acid779-89-530 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-330 % similar
2-Chlorobenzaldehyde89-98-530 % similar
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