Compounds similar to this structure
CC(O)COEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
R-(-)-1,2-Propanediol4254-14-2100 % similar
(+)-1,2-Propanediol4254-15-3100 % similar
Propylene glycol57-55-6100 % similar
2,5-Hexanediol2935-44-653 % similar
2,4-Pentanediol625-69-453 % similar
1-Chloro-2-propanol127-00-453 % similar
(S)-1-Chloro-2-propanol37493-16-653 % similar
1,3-Butanediol107-88-050 % similar
(+)-1,3-Butanediol24621-61-250 % similar
(-)-1,3-Butanediol6290-03-550 % similar
(-)-2-Butanol14898-79-447 % similar
(±)-2-Butanol15892-23-647 % similar
(+)-2-Butanol4221-99-247 % similar
2-Butanol78-92-247 % similar
4-Methyl-2-pentanol108-11-245 % similar
Diisopropanolamine110-97-445 % similar
Bis(2-hydroxypropyl) ether110-98-545 % similar
Triisopropanolamine122-20-345 % similar
1-Bromo-2-propanol19686-73-845 % similar
(R)-1-Amino-2-propanol2799-16-845 % similar
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