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-Cyano-3-(trifluoromethyl)phenyl]-2-methylacrylamide90357-53-240 % similar
Acetanilide103-84-439 % similar
2-(Trifluoromethyl)aniline88-17-539 % similar
Andarine401900-40-139 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-739 % similar
3-Amino-4-(trifluoromethyl)benzoic acid125483-00-339 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-939 % similar
Tacedinaline112522-64-238 % similar
4-Acetamidosalicylic acid50-86-238 % similar
2-Acetylaminofluorene53-96-338 % similar
Acetylsulfanilamide121-61-938 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-938 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-337 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-237 % similar
4-Acetamidobenzaldehyde122-85-037 % similar
N-(4-Acetylphenyl)acetamide2719-21-337 % similar
N-(4-Cyanophenyl)acetamide35704-19-937 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-037 % similar
Acedoben556-08-137 % similar
3-Acetamidobenzoic acid587-48-437 % similar
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