Compounds similar to this structure
CC(O)CC(C)OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Pentanediol625-69-4100 % similar
4-Methyl-2-pentanol108-11-269 % similar
2,5-Hexanediol2935-44-660 % 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
Bis(2-hydroxypropyl) ether110-98-550 % similar
Triisopropanolamine122-20-350 % similar
1-Chloro-2-propanol127-00-450 % similar
1-Bromo-2-propanol19686-73-850 % similar
(R)-1-Amino-2-propanol2799-16-850 % similar
(+)-1-Amino-2-propanol2799-17-950 % similar
(S)-1-Chloro-2-propanol37493-16-650 % similar
1-Aminopropan-2-ol78-96-650 % similar
1,3-Butanediol107-88-047 % similar
Page 1 of 5