Compounds similar to this structure
O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)FEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Triiodoacetic acid594-68-331 % similar
Dimethylmalonic acid595-46-031 % similar
1,1-Cyclopropanedicarboxylic acid598-10-731 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-431 % similar
Pivalic acid75-98-931 % similar
Ethyl heptafluorobutyrylacetate336-62-931 % similar
11H-Perfluoroundecanoyl chloride2248-93-331 % similar
7H-Dodecafluoroheptanoyl chloride41405-35-031 % similar
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononanoyl chloride423-95-031 % similar
3-(Perfluorooctyl)propanol1651-41-831 % similar
5-Chlorooctafluoropentanoyl chloride3110-03-031 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-531 % similar
4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluoro-1-nonanol80806-68-431 % similar
Heptadecafluoro-1-decene21652-58-430 % similar
2,4,6-Tris(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,3,5-triazine21674-38-430 % similar
(Perfluorohexyl)ethylene25291-17-230 % similar
1H,1H,2H-Perfluoro-1-dodecene30389-25-430 % similar
1H,1H-Perfluorooctylamine307-29-930 % similar
1H,1H-Perfluorononylamine355-47-530 % similar
1H,1H-Perfluoroheptylamine423-49-430 % similar
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