Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C(C(C(F)(F)F)(F)F)(F)FEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-1100 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-576 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-755 % similar
2-Chloro-2,2-difluoroacetophenone384-67-850 % similar
Perfluorobutanoic acid375-22-445 % similar
1,2,2,2-Tetraphenylethanone466-37-545 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-945 % similar
2-Bromoisobutyrophenone10409-54-842 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-542 % similar
Heptafluorobutyric anhydride336-59-441 % similar
3,3,4,4,5,5,5-Heptafluoro-2-pentanone355-17-941 % similar
Heptafluorobutyryl chloride375-16-641 % similar
Perfluoropentanoic acid2706-90-340 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-739 % similar
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-439 % similar
Perfluorooctadecanoic acid16517-11-639 % similar
Perfluorohexanoic acid307-24-439 % similar
Perfluorododecanoic acid307-55-139 % similar
Perfluorooctanoic acid335-67-139 % similar
Perfluorodecanoic acid335-76-239 % similar
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