Compounds similar to this structure
CCC(C1=CC(=CC=C1)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-ethanediol93-56-131 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-331 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-431 % similar
4-(Trifluoromethyl)mandelic acid395-35-730 % similar
1,4-Bis(trifluoromethyl)benzene433-19-230 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-730 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-630 % similar
3-Chloro-4-iodobenzotrifluoride141738-80-930 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-130 % similar
2-Chloro-4-trifluoromethylaniline39885-50-230 % similar
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-030 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-130 % similar
3-Bromo-4-chlorobenzotrifluoride454-78-430 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-030 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-930 % similar
4-Amino-3-methylbenzotrifluoride67169-22-630 % similar
4-Chloro-3-iodobenzotrifluoride672-57-130 % similar
2-Bromo-4-(trifluoromethyl)phenol81107-97-330 % similar
2-[[[3-(Trifluoromethyl)phenyl]methyl]sulfonyl]ethanethioamide175276-83-230 % similar
Flufenamic acid530-78-930 % similar
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