Compounds similar to this structure
CC(O)=Nc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzophenone728-81-438 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-638 % similar
4-Acetamidosalicylic acid50-86-238 % similar
3-(Trifluoromethyl)benzyl mercaptan25697-55-638 % similar
3-(Trifluoromethyl)benzonitrile368-77-438 % similar
2′-Fluoroacetanilide399-31-538 % similar
3-(Trifluoromethyl)benzyl bromide402-23-338 % similar
3-(Trifluoromethyl)benzaldehyde454-89-738 % similar
N-(4-Methoxyphenyl)acetamide51-66-138 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-338 % similar
3-(Trifluoromethyl)benzyl chloride705-29-338 % similar
Acetylsulfanilamide121-61-937 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-437 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-037 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-937 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-037 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-537 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-237 % similar
5-(3-(Trifluoromethyl)phenyl)-2-furoic acid54022-99-037 % similar
4-Acetamidobenzaldehyde122-85-037 % similar
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