Compounds similar to this structure
C[C@@H](CC[C@H](C)O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2-Butanol14898-79-453 % similar
(+-)-2-Butanol15892-23-653 % similar
(+)-2-Butanol4221-99-253 % similar
R-(-)-1,2-Propanediol4254-14-253 % similar
(+)-1,2-Propanediol4254-15-353 % similar
Propylene glycol57-55-653 % similar
2-Butanol78-92-253 % similar
(±)-2-Dodecanol10203-28-852 % similar
(±)-2-Decanol1120-06-552 % similar
2-Octanol123-96-652 % similar
(±)-2-Undecanol1653-30-152 % similar
2-Octanol4128-31-852 % similar
(R)-2-Octanol5978-70-152 % similar
(+)-2-Octanol6169-06-852 % similar
2-Nonanol628-99-952 % similar
4-Methyl-2-pentanol108-11-250 % similar
Diisopropanolamine110-97-450 % similar
1,1'-Oxydi-2-propanol110-98-550 % similar
Triisopropanolamine122-20-350 % similar
1-Chloro-2-propanol127-00-450 % similar
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