Compounds similar to this structure
CC(C)(O)COEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-2-pentanol-4-one123-42-236 % similar
2,6-Dimethyl-2-heptanol13254-34-736 % similar
3-Hydroxyisovaleric acid625-08-136 % similar
Pentaerythritol115-77-535 % similar
3-Chloro-2,2-dimethylpropanol13401-56-435 % similar
3-Amino-2,2-dimethyl-1-propanol26734-09-835 % similar
3,3,3-Trifluoro-2-methyl-2-(trifluoromethyl)propan-1-ol2927-17-535 % similar
3-Bromo-2,2-dimethyl-1-propanol40894-00-635 % similar
2-(Dimethylamino)-2-methyl-1-propanol7005-47-235 % similar
2-Methyl-2-propyl-1,3-propanediol78-26-235 % similar
2-Methyl-1-phenyl-2-propanol100-86-735 % similar
3,7-Dimethyl-1,7-octanediol107-74-434 % similar
2-Methyl-4-phenyl-2-butanol103-05-933 % similar
2,2-Diethyl-1,3-propanediol115-76-433 % similar
Hydroxypivaldehyde597-31-933 % similar
Trimethylolpropane77-99-633 % similar
1,1-Cyclopropanedimethanol39590-81-332 % similar
Calcium β-hydroxy-β-methylbutyrate135236-72-531 % similar
Dimethylolpropionic acid4767-03-731 % similar
Hydroxypivalic acid4835-90-931 % similar
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