Compounds similar to this structure
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3F)F)F)FEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylpiperidine776-75-032 % similar
N-Aminophthalimide1875-48-531 % similar
N-Bromophthalimide2439-85-231 % similar
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-531 % similar
N-Hydroxyphthalimide524-38-931 % similar
N-Methylphthalimide550-44-731 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-131 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-631 % similar
Triphenylamine603-34-931 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-631 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-531 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
3-Chloro-2,4,5,6-tetrafluorobenzoic acid5360-81-631 % similar
Phenylacetyl chloride103-80-031 % similar
Methyl pentafluorobenzoate36629-42-231 % similar
Pentafluorophenacyl bromide5122-16-731 % similar
Diphenylformamide607-00-130 % similar
2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid652-36-830 % similar
Dimethylanilinium tetrakis(pentafluorophenyl)borate118612-00-330 % similar
Folpet133-07-330 % similar
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