Compounds similar to this structure
C1=CC=C(C(=C1)C(F)(F)F)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-737 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-937 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-337 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-937 % similar
2-Mercaptophenol1121-24-037 % similar
2-Methylbenzenethiol137-06-437 % similar
2-Aminothiophenol137-07-537 % similar
2-Chlorobenzenethiol6320-03-237 % similar
4-(Trifluoromethyl)-1H-indole128562-95-836 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-536 % similar
2,6-Bis(trifluoromethyl)benzoyl chloride53130-44-236 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-936 % similar
2-(Trifluoromethyl)benzenemethanesulfonamide112941-35-236 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-736 % similar
4-Chloro-8-(trifluoromethyl)quinoline23779-97-736 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-036 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-736 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-736 % similar
2-Trifluoromethylbenzylsulfonyl chloride85952-32-536 % similar
1,5-Naphthalenedithiol5325-88-236 % similar
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