Compounds similar to this structure
C1=CC(=CC=C1C(F)(F)F)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-333 % similar
1,2-Bis(trifluoromethyl)benzene433-95-433 % similar
4-Ethylbenzenethiol4946-13-833 % similar
(4-Isopropyl)thiophenol4946-14-933 % similar
4-Chloro-6-(trifluoromethyl)quinoline49713-56-633 % similar
2,5-Bis(trifluoromethyl)benzonitrile51012-27-233 % similar
(4-Sulfanylphenyl)methanol53339-53-033 % similar
1,3-Dichloro-5-(trifluoromethyl)benzene54773-20-533 % similar
Ethyl 4-trifluoromethylbenzoate583-02-833 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-533 % similar
3,4-Difluorothiophenol60811-24-733 % similar
4-Methoxybenzenethiol696-63-933 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-233 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-433 % similar
3-(Trifluoromethyl)aniline98-16-833 % similar
3-(Trifluoromethyl)phenol98-17-933 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-732 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-932 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-032 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-232 % similar
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