Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(trifluoromethyl)benzoate76783-59-031 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-931 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-331 % similar
4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane325142-82-331 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-031 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-931 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-231 % similar
5-Formyl-2-furancarboxylic acid13529-17-430 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-930 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-230 % similar
5-Nitrofurfural698-63-530 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-630 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-030 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-130 % similar
1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride15256-07-230 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-530 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-330 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-730 % similar
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