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.
Bromoveratrole2859-78-140 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-239 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-239 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-338 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-438 % similar
6-Bromo-1,4-benzodioxane52287-51-137 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-737 % similar
4-Bromo-2-methoxybenzenamine59557-91-437 % similar
4-(Trifluoromethoxy)thiophenol169685-29-436 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-536 % similar
5-Bromo-1,3-benzodioxole2635-13-436 % similar
5-Bromo-2-chloroanisole16817-43-936 % similar
4-Bromo-2-fluoroanisole2357-52-036 % similar
4-Bromo-2-methoxyphenol7368-78-736 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-736 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-735 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-935 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-235 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-035 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-435 % similar
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