Compounds similar to this structure
CC(O)=Nc1ccc(Br)c(C(F)(F)F)c1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-7100 % similar
N-[4-Amino-3-(trifluoromethyl)phenyl]acetamide1579-89-165 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-159 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-355 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-054 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-749 % similar
1-Bromo-2,4-bis(trifluoromethyl)benzene327-75-347 % similar
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-247 % similar
N,N′-Diacetyl-P-phenylenediamine140-50-147 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-047 % similar
2-Bromo-5-fluorobenzotrifluoride40161-55-546 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-145 % similar
1-Bromo-4-chloro-2-(trifluoromethyl)benzene344-65-045 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-245 % similar
N-(3-Fluorophenyl)acetamide351-28-044 % similar
N-(4-Fluorophenyl)acetamide351-83-744 % similar
N-(2-Bromophenyl)acetamide614-76-643 % similar
Acetaminophen103-90-241 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-141 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-541 % similar
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