Compounds similar to this structure
CC(C)(N)COEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1-Aminocyclopentyl]methanol10316-79-735 % similar
3-Methyl-3-oxetanemethanol3143-02-035 % similar
4-Amino-4-methyl-2-pentanone625-04-735 % similar
Pentaerythritol115-77-533 % similar
3-Chloro-2,2-dimethylpropanol13401-56-433 % similar
5-Amino-2,2-dimethylpentanol13532-77-933 % similar
3,3,3-Trifluoro-2-methyl-2-(trifluoromethyl)propan-1-ol2927-17-533 % similar
3-Bromo-2,2-dimethyl-1-propanol40894-00-633 % similar
Pamabrom606-04-233 % similar
2-Methyl-2-nitro-1,3-propanediol77-49-633 % similar
2-Methyl-2-propyl-1,3-propanediol78-26-233 % similar
1,1-Dimethyl-3-oxobutylammonium hydrogen oxalate625-03-632 % similar
Hydroxypivaldehyde597-31-932 % similar
2,2-Diethyl-1,3-propanediol115-76-432 % similar
Trimethylolpropane77-99-632 % similar
Tris-acetate6850-28-831 % similar
1-Amino-1-methylcyclohexane6526-78-930 % similar
Phentermine hydrochloride1197-21-330 % similar
1-(4-Fluorophenyl)-2-methyl-2-propylamine1200-27-730 % similar
1,1-Cyclopropanedimethanol39590-81-330 % similar
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