Compounds similar to this structure
C1=CC(=CC=C1CS)OC(F)(F)FEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzenemethanol1736-74-960 % similar
4-Trifluoromethoxybenzyl bromide50824-05-060 % similar
4-(Trifluoromethoxy)benzylamine93919-56-360 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-052 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-750 % similar
(Trifluoromethoxy)benzene456-55-350 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-450 % similar
4-(Trifluoromethoxy)aniline461-82-550 % similar
4-Methoxybenzylthiol6258-60-250 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-950 % similar
4-(Trifluoromethoxy)phenol828-27-350 % similar
4-(Trifluoromethoxy)benzoic acid330-12-146 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-846 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-546 % similar
4-(Trifluoromethoxy)benzonitrile332-25-245 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar
4-Fluorobenzenemethanethiol15894-04-945 % similar
4-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-443 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-743 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-943 % similar
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