Compounds similar to this structure
O=c1cc[nH]c2ccc(C(F)(F)F)cc12Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-031 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-131 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-631 % similar
3-Bromo-4-chlorobenzotrifluoride454-78-431 % similar
2-Bromo-5-trifluoromethylaniline454-79-531 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-031 % similar
3-(Trifluoromethyl)benzaldehyde454-89-731 % similar
2-Bromo-4-trifluoromethylaniline57946-63-131 % similar
1-Bromo-2-iodo-4-(trifluoromethyl)benzene640280-28-031 % similar
4-Amino-3-methylbenzotrifluoride67169-22-631 % similar
4-Chloro-3-iodobenzotrifluoride672-57-131 % similar
2-Bromo-4-(trifluoromethyl)phenol81107-97-331 % similar
4,4'-Bis(trifluoromethyl)-2,2'-bipyridine142946-79-031 % similar
4-Chloroindole25235-85-231 % similar
4-(Trifluoromethyl)benzaldehyde455-19-631 % similar
1-(3-Trifluoromethylphenyl)imidazoline-2-thione17452-08-331 % similar
4-Fluorobenzotrifluoride402-44-831 % similar
2-Fluoro-5-(trifluoromethyl)benzoic acid115029-23-730 % similar
2-Fluoro-4-(trifluoromethyl)benzoic acid115029-24-830 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-430 % similar
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