Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-trifluoromethylphenyl)phosphine13406-29-635 % similar
3,4-Difluorophenol2713-33-935 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-735 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-035 % similar
4-(Trifluoromethyl)aniline455-14-135 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-635 % similar
4-(Trifluoromethyl)thiophenol825-83-235 % similar
Parachlorobenzotrifluoride98-56-635 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-835 % similar
4-Bromo-2-fluorophenol2105-94-435 % similar
2-Fluoro-4-iodophenol2713-28-235 % similar
4-Chloro-2-fluorophenol348-62-935 % similar
4-Amino-2-fluorophenol399-96-235 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-535 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-635 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-035 % similar
2-Fluoro-4-methylphenol452-81-335 % similar
2,4-Difluorobenzotrifluoride64248-61-935 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-435 % similar
3-(Trifluoromethyl)benzenethiol937-00-835 % similar
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