Compounds similar to this structure
CC(C)(C)C(=O)CNEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-3,3-dimethylbutan-2-one82962-91-2100 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-455 % similar
1-Chloropinacolone13547-70-148 % similar
Bromopinacolone5469-26-148 % similar
2,2-Dimethyl-3-hexanone5405-79-846 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-442 % similar
Pivaloylacetonitrile59997-51-242 % similar
GLYCINE t-BUTYL ESTER6456-74-241 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-739 % similar
Pivalic acid75-98-939 % similar
Di-tert-butyl ketone815-24-738 % similar
Ethyl pivaloylacetate17094-34-737 % similar
Glycine tert-butyl ester hydrochloride27532-96-337 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-737 % similar
2,2-Dimethylcyclohexane-1,3-dione562-13-036 % similar
2-Chloro-2-methylcyclohexan-1-one10409-46-836 % similar
Pinacolone75-97-835 % similar
2-Amino-N,N-dimethylacetamide1857-19-835 % similar
Aminoacetone hydrochloride7737-17-935 % similar
6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione17587-22-334 % similar
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