Compounds similar to this structure
N=C(O)C(F)(F)C(F)(F)FEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3,3-Pentafluoropropanamide354-76-7100 % similar
2,2,3,3-Tetrafluorobutanediamide377-37-774 % similar
Heptafluorobutyramide662-50-070 % similar
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanamide423-54-164 % similar
Trifluoroacetamide354-38-150 % similar
Chlorodifluoroacetamide354-28-944 % similar
Perfluoropropionic acid422-64-044 % similar
2-Hydroxy-2-methylpropanamide13027-88-840 % similar
2-Bromo-3,3,4,4,4-pentafluoro-1-butene68318-95-638 % similar
Trichloroacetamide594-65-038 % similar
Dibromomalonamide73003-80-238 % similar
Pivalamide754-10-938 % similar
Heptafluorobutyrylamidine375-19-934 % similar
Perfluorobutanoic acid375-22-434 % similar
Perfluoropentanoic acid2706-90-333 % similar
Pentafluoropropionic anhydride356-42-333 % similar
Perfluorooctadecanoic acid16517-11-632 % similar
Perfluorohexanoic acid307-24-432 % similar
Perfluorododecanoic acid307-55-132 % similar
Perfluorooctanoic acid335-67-132 % similar
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