chempirical
Compound database

Compounds similar to this structure

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

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

Show all 52
2-Methyl-2,4-pentanediol107-41-5100 % similar (R)-(-)-2-Methyl-2,4-pentanediol99210-90-9100 % similar 2,5-Dimethyl-2,5-hexanediol110-03-241 % similar (2R,5R)-2,5-Hexanediol17299-07-941 % similar 2,5-Hexanediol2935-44-641 % similar (2S,5S)-(+)-Hexanediol34338-96-041 % similar (2R,4R)-(-)-Pentanediol42075-32-141 % similar 2,4-Pentanediol625-69-441 % similar (2S,4S)-(+)-Pentanediol72345-23-441 % similar 2,5-Dimethyl-2-hexanol3730-60-741 % similar 2,6-Dimethyl-2-heptanol13254-34-739 % similar (-)-2-Butanol14898-79-438 % similar (+-)-2-Butanol15892-23-638 % similar (+)-2-Butanol4221-99-238 % similar R-(-)-1,2-Propanediol4254-14-238 % similar (+)-1,2-Propanediol4254-15-338 % similar 2-Methylpropane-1,2-diol558-43-038 % similar Propylene glycol57-55-638 % similar tert-Amyl alcohol75-85-438 % similar 2-Butanol78-92-238 % similar