Compounds similar to this structure
C1=CC(=C(C=C1Br)OC(F)(F)F)SEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-659 % similar
N-[4-Bromo-2-(trifluoromethoxy)phenyl]acetamide175278-18-949 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-748 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-047 % similar
Bromoveratrole2859-78-140 % similar
6-Bromo-1,4-benzodioxane52287-51-137 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-737 % similar
4-Bromo-2-methoxybenzenamine59557-91-437 % similar
5-Bromo-1,3-benzodioxole2635-13-436 % similar
5-Bromo-2-chloroanisole16817-43-936 % similar
4-Bromo-2-fluoroanisole2357-52-036 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-735 % similar
2-Trifluoromethoxyaniline1535-75-734 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-934 % similar
2,4-Dibromoanisole21702-84-134 % similar
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-234 % similar
4-(Bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene261763-18-234 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-033 % similar
4-Bromo-2-methylanisole14804-31-033 % similar
4-Chloro-2-(trifluoromethoxy)benzenamine175205-77-333 % similar
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