Compounds similar to this structure
N=C(O)C(F)(F)FEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trifluoroacetamide354-38-1100 % similar
2,2,3,3-Tetrafluorobutanediamide377-37-758 % similar
Chlorodifluoroacetamide354-28-950 % similar
2,2,3,3,3-Pentafluoropropanamide354-76-750 % similar
Heptafluorobutyramide662-50-044 % similar
Trichloroacetamide594-65-043 % similar
2,2-Dibromomalonamide73003-80-243 % similar
Pivalamide754-10-943 % similar
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanamide423-54-141 % similar
2-Hydroxy-2-methylpropanamide13027-88-839 % similar
Trifluoroacetic acid76-05-136 % similar
1-Aminocyclopentanecarboxamide17193-28-135 % similar
Tricyclo[3.3.1.13,7]decane-1-carboxamide5511-18-235 % similar
Dbnpa10222-01-233 % similar
3-Amino-2,2-dimethylpropanamide324763-51-133 % similar
Ammonium trifluoroacetate3336-58-132 % similar
N-Methyltrifluoroacetamide815-06-532 % similar
2-(Trifluoromethyl)acrylic acid381-98-631 % similar
1233Xf2730-62-330 % similar
Senicapoc289656-45-730 % similar
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