Compounds similar to this structure
O=Cc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-438 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-038 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-638 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-238 % similar
1-[(2-Chloroethyl)sulfonyl]-3-(trifluoromethyl)benzene175203-09-538 % similar
3'-Trifluoromethylbiphenyl-4-carboxylic acid195457-70-638 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-238 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-938 % similar
3-Benzyloxybenzaldehyde1700-37-438 % similar
3-(Trifluoromethyl)phenylthiourea1736-70-538 % similar
4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane325142-82-338 % similar
3-(Acetyloxy)benzaldehyde34231-78-238 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-938 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-138 % similar
Methyl 3-formylbenzoate52178-50-438 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-338 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar
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