Compounds similar to this structure
C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzylamine3300-51-444 % similar
4-(Trifluoromethyl)benzenemethanol349-95-144 % similar
4-(Trifluoromethyl)benzyl bromide402-49-344 % similar
1-Ethenyl-4-(trifluoromethyl)benzene402-50-644 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-844 % similar
4-(Trifluoromethyl)benzonitrile455-18-544 % similar
4-(Trifluoromethyl)benzaldehyde455-19-644 % similar
4'-Trifluoromethylphenyl acetylene705-31-744 % similar
3,4-Dimethylbenzotrifluoride78164-31-544 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-944 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-944 % similar
4-Trifluoromethylbenzyl chloride939-99-144 % similar
Tris(4-fluorophenyl)phosphine18437-78-043 % similar
4-(Trifluoromethyl)benzhydrol395-23-343 % similar
4-(Trifluoromethyl)benzamide1891-90-343 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-443 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-443 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-743 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-843 % similar
3,5-Bis(trifluoromethyl)benzene402-31-342 % similar
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