Compounds similar to this structure
CC(C)(C)C(=N)OEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pivalamide754-10-9100 % similar
2-Hydroxy-2-methylpropanamide13027-88-852 % similar
3-Amino-2,2-dimethylpropanamide324763-51-144 % similar
Trifluoroacetamide354-38-143 % similar
2,2,3,3-Tetrafluorobutanediamide377-37-743 % similar
Trichloroacetamide594-65-043 % similar
Dibromomalonamide73003-80-243 % similar
Chlorodifluoroacetamide354-28-938 % similar
2,2,3,3,3-Pentafluoropropanamide354-76-738 % similar
2,2-Dimethylpropanethioamide630-22-836 % similar
Pivalic acid75-98-936 % similar
1-Aminocyclopentanecarboxamide17193-28-135 % similar
Tricyclo[3.3.1.13,7]decane-1-carboxamide5511-18-235 % similar
DBNPA10222-01-233 % similar
Heptafluorobutyramide662-50-033 % similar
N,2,2-Trimethylpropanamide6830-83-733 % similar
tert-Butylurea1118-12-332 % similar
2,2-Dimethylpropionamidine hydrochloride18202-73-832 % similar
1,1-Dimethylethyl carbamate4248-19-532 % similar
2,2-Dimethylpropanoic acid hydrazide42826-42-632 % similar
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