Compounds similar to this structure
C1=CC(=C(C=C1Br)OC(F)(F)F)NEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-trifluoromethoxy aniline116369-23-441 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-040 % similar
Bromoveratrole2859-78-140 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-540 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-239 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-239 % similar
2-Amino-5-bromobenzaldehyde29124-57-039 % similar
2-Amino-5-bromobenzonitrile39263-32-639 % similar
4-Bromo-2-ethylaniline45762-41-239 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-939 % similar
5-Bromo-o-toluidine39478-78-939 % similar
2-Amino-4-bromophenol40925-68-639 % similar
5-Bromo-2-chloroaniline60811-17-839 % similar
5-Bromo-2-iodoaniline64085-52-539 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-338 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-438 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-438 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-938 % similar
Methyl 2-amino-5-bromobenzoate52727-57-837 % similar
6-Bromo-1,4-benzodioxane52287-51-137 % similar
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