Compounds similar to this structure
O=S(=O)(CCCl)c1cccc(C(F)(F)F)c1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-(Trifluoromethyl)propiophenone1533-03-536 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-336 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-836 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-936 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-936 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-336 % similar
4-(Trifluoromethyl)benzenesulfonyl chloride2991-42-636 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-336 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
2,5-Bis(trifluoromethyl)benzenesulfonyl chloride351003-22-036 % similar
3-(Trifluoromethyl)benzoic acid454-92-236 % similar
3-(Trifluoromethyl)benzophenone728-81-436 % similar
5-Nitrobenzotrifluoride98-46-436 % similar
3,4-Dichlorobenzotrifluoride328-84-735 % similar
((Chloromethyl)sulphonyl)benzene7205-98-335 % similar
3-Trifluoromethylphenylboronic acid1423-26-335 % similar
3-(Trifluoromethyl)benzonitrile368-77-435 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-035 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-535 % similar
3,5-Bis(trifluoromethyl)benzenesulphonylguanidine175136-69-335 % similar
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