chempirical
Compound database

Compounds similar to this structure

OHHOC[C@@H](C[C@H](C)O)OEdit in Covalent

107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 52
(2R,4R)-(-)-Pentanediol42075-32-1100 % similar 2,4-Pentanediol625-69-4100 % similar (2S,4S)-(+)-Pentanediol72345-23-4100 % similar 4-Methyl-2-pentanol108-11-269 % similar (2R)-4-Methylpentan-2-ol16404-54-969 % similar (2R,5R)-2,5-Hexanediol17299-07-960 % similar 2,5-Hexanediol2935-44-660 % similar (2S,5S)-(+)-Hexanediol34338-96-060 % similar (-)-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 Diisopropanolamine110-97-450 % similar 1,1'-Oxydi-2-propanol110-98-550 % similar Triisopropanolamine122-20-350 % similar 1-Chloro-2-propanol127-00-450 % similar (R)-1-Chloro-2-propanol19141-39-050 % similar