Compounds similar to this structure
CCC(C)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-2-Butanol14898-79-4100 % similar
(±)-2-Butanol15892-23-6100 % similar
(+)-2-Butanol4221-99-2100 % similar
2-Butanol78-92-2100 % similar
2,5-Hexanediol2935-44-653 % similar
2,4-Pentanediol625-69-453 % similar
(+)-2-Pentanol26184-62-350 % similar
2-Pentanol6032-29-750 % similar
R-(-)-1,2-Propanediol4254-14-247 % similar
(+)-1,2-Propanediol4254-15-347 % similar
Propylene glycol57-55-647 % similar
2-Hexanol626-93-745 % similar
4-Methyl-2-pentanol108-11-245 % similar
Diisopropanolamine110-97-445 % similar
Bis(2-hydroxypropyl) ether110-98-545 % similar
Triisopropanolamine122-20-345 % similar
1-Chloro-2-propanol127-00-445 % similar
1-Bromo-2-propanol19686-73-845 % similar
(R)-1-Amino-2-propanol2799-16-845 % similar
(+)-1-Amino-2-propanol2799-17-945 % similar
Page 1 of 7