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.
5-(Trifluoromethyl)-1H-indole100846-24-039 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-639 % similar
6-(Trifluoromethyl)indole13544-43-939 % similar
3-Chloro-4-iodobenzotrifluoride141738-80-939 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-539 % similar
2-Chloro-4-trifluoromethylaniline39885-50-239 % similar
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-039 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-639 % similar
3-Bromo-4-chlorobenzotrifluoride454-78-439 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-939 % similar
4-Amino-3-methylbenzotrifluoride67169-22-639 % similar
4-Chloro-3-iodobenzotrifluoride672-57-139 % similar
4′-Trifluoromethylbenzophenone728-86-939 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-438 % similar
4-(Trifluoromethyl)mandelic acid395-35-738 % similar
2-Fluoro-5-(trifluoromethyl)pyridine69045-82-538 % similar
Tri-p-tolylphosphine1038-95-538 % similar
Tris(4-chlorophenyl)phosphine1159-54-238 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-738 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-838 % similar
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