Compounds similar to this structure
CC(O)=Nc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetamidobenzoic acid587-48-437 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-237 % similar
N-(3-Acetylphenyl)acetamide7463-31-237 % similar
Propacetamol66532-85-236 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-036 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-536 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-636 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-036 % similar
p-Trifluoromethylpropiophenone711-33-136 % similar
4-(Trifluoromethyl)phthalic acid835-58-536 % similar
2-Methyl-5-(trifluoromethyl)benzoic acid13055-63-536 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-736 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-236 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-636 % similar
2-Cyano-3-hydroxy-N-(4-trifluoromethylphenyl)crotonamide108605-62-535 % similar
Tacedinaline112522-64-235 % similar
Teriflunomide163451-81-835 % similar
4-Trifluoromethylphenylhydrazine368-90-135 % similar
N-(2-Methylphenyl)acetamide120-66-135 % similar
N-2-Thienylacetamide13053-81-135 % similar
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