Compounds similar to this structure
CC(O)=Nc1ccc(N)c(C(F)(F)F)c1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-1100 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-765 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-057 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-355 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-554 % similar
5-Acetamidoanthranilic acid50670-83-253 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-952 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-651 % similar
4-Amino-3-(trifluoromethyl)benzoic acid400-76-049 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-749 % similar
2-Amino-5-methylbenzotrifluoride87617-23-049 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-349 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-248 % similar
4-Aminoacetanilide122-80-547 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-647 % similar
2,4-Bis(trifluoromethyl)aniline367-71-547 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-147 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-047 % similar
3-Aminoacetanilide102-28-346 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-446 % similar
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