Compounds similar to this structure
C1=CC(=C(C=C1Br)OC(F)(F)F)SEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-031 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-631 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-631 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-631 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-331 % similar
2,7-Dibromofluorene16433-88-831 % similar
3-Bromothiophenol6320-01-031 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-430 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-230 % similar
4-Bromothiophenol106-53-630 % similar
2,7-Dibromonaphthalene58556-75-530 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-130 % similar
2-(Trifluoromethoxy)benzamide127979-74-230 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-830 % similar
5-Bromo-2-methoxybenzonitrile144649-99-030 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-030 % similar
4-Bromo-2-(trifluoromethyl)benzonitrile191165-13-630 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-630 % similar
5-Bromo-2-methoxyphenylboronic acid89694-45-130 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-230 % similar
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