Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-(trifluoromethoxy)aniline191602-54-741 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-041 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-941 % similar
(Trifluoromethoxy)benzene456-55-341 % similar
3-(Trifluoromethoxy)anisole142738-94-141 % similar
3-(Trifluoromethoxy)aniline1535-73-541 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-241 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-641 % similar
4-Bromo-3-fluoroanisole408-50-441 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-441 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-941 % similar
3-Bromo-4-fluorobenzenemethanol77771-03-041 % similar
3-Bromo-4-fluorobenzonitrile79630-23-241 % similar
3-(Trifluoromethoxy)phenol827-99-641 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-840 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-939 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-939 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-439 % similar
1-Bromo-2-fluorobenzene1072-85-139 % similar
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