Compounds similar to this structure
CC(=O)CC(C)(C)NEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-4-methyl-2-pentanone625-04-7100 % similar
1,1-Dimethyl-3-oxobutylammonium hydrogen oxalate625-03-677 % similar
4,4-Dimethyl-2-pentanone590-50-154 % similar
2-Methyl-2-pentanol-4-one123-42-248 % similar
4-Mercapto-4-methyl-2-pentanone19872-52-748 % similar
4,4,4-Trifluorobutan-2-one2366-70-346 % similar
4-Methoxy-4-methyl-2-pentanone107-70-045 % similar
4-(Methylthio)-4-methyl-2-pentanone23550-40-545 % similar
Hydroxyacetone116-09-640 % similar
Bromoacetone598-31-240 % similar
Hexane-2,5-dione110-13-439 % similar
Acetylacetone123-54-639 % similar
tert-Amylamine594-39-836 % similar
Butanone78-93-336 % similar
2-Methylpropylenediamine811-93-836 % similar
Aminoacetone hydrochloride7737-17-936 % similar
2,4,4-Trimethyl-2-pentanamine107-45-935 % similar
Aminomethyl propanol124-68-535 % similar
2,15-Hexadecanedione18650-13-035 % similar
Fluoroacetone430-51-335 % similar
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