Compounds similar to this structure
CC(O)=Nc1ccc(I)cc1C(F)(F)FEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Bromoacetanilide103-88-831 % similar
4-Methylacetanilide103-89-931 % similar
Acetaminophen103-90-231 % similar
1-Iodo-3,5-bis(trifluoromethyl)benzene328-73-431 % similar
1,2-Difluoro-4-iodobenzene64248-58-431 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-031 % similar
4-Chloro-2-(trifluoromethyl)benzoic acid142994-09-031 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-331 % similar
4-Bromo-1-isothiocyanato-2-(trifluoromethyl)benzene206559-46-831 % similar
N-(2-Nitrophenyl)acetamide552-32-931 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-831 % similar
2'-Benzoylacetanilide85-99-431 % similar
3-Aminoacetanilide102-28-330 % similar
2-Iodo-9,9-dimethyl-9H-fluorene144981-85-130 % similar
2,3,3,5-Tetramethyl-3H-indole25981-82-230 % similar
5-Iodo-2-methylbenzoic acid54811-38-030 % similar
4′-Mercaptoacetanilide1126-81-430 % similar
4-Aminoacetanilide122-80-530 % similar
N-(4-Chlorophenyl)acetamide539-03-730 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-430 % similar
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