Compounds similar to this structure
CC(O)CN(CC(C)O)CC(C)OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-pentanol108-11-243 % similar
Diisopropanolamine110-97-443 % similar
1,1'-Oxydi-2-propanol110-98-543 % similar
1-Chloro-2-propanol127-00-443 % similar
(2R)-4-Methylpentan-2-ol16404-54-943 % similar
(R)-1-Chloro-2-propanol19141-39-043 % similar
1-Bromo-2-propanol19686-73-843 % similar
(R)-1-Amino-2-propanol2799-16-843 % similar
(+)-1-Amino-2-propanol2799-17-943 % similar
(S)-1-Chloro-2-propanol37493-16-643 % similar
1-Aminopropan-2-ol78-96-643 % similar
Gadoteridol120066-54-842 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-341 % similar
1,3-Butanediol107-88-041 % similar
(+)-1,3-Butanediol24621-61-241 % similar
(+)-2-Pentanol26184-62-341 % similar
(2R)-Pentan-2-ol31087-44-241 % similar
2-Pentanol6032-29-741 % similar
5-Methyl-2-hexanol627-59-841 % similar
(-)-1,3-Butanediol6290-03-541 % similar
Page 2 of 5