Compounds similar to this structure
O=CC(F)(F)C(F)(F)C(F)(F)FEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1,2,2,3,3-Heptafluoro-4-iodobutane374-98-133 % similar
Perfluorotripropylamine338-83-032 % similar
1-Bromononafluorobutane375-48-432 % similar
1-Bromo-1,1,2,2,3,3,3-heptafluoropropane422-85-532 % similar
3,3,4,4,5,5,6,6-Octafluoroocta-1,7-diene678-65-932 % similar
Perfluoropropyl iodide754-34-732 % similar
2,4,6-Tris(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,3,5-triazine21674-38-431 % similar
2,4,6-Tris(nonadecafluorononyl)-1,3,5-triazine57101-59-431 % similar
Decafluoro-2-trifluoromethyl-2-iodopentane102780-88-131 % similar
Dodecafluoro-1,9-decadiene1800-91-531 % similar
Perfluorotributylamine311-89-731 % similar
1-Bromoperfluorohexane335-56-831 % similar
1,8-Divinylperfluorooctane35192-44-031 % similar
2-Iodononafluorobutane375-51-931 % similar
1-Bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane375-88-231 % similar
Perfluorobutyl iodide423-39-231 % similar
Perfluorooctyl bromide423-55-231 % similar
1-Chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane558-89-431 % similar
Nonadecafluorononyl bromide558-96-331 % similar
Perfluoro-1,3,5-trimethylcyclohexane374-76-530 % similar
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