Compounds similar to this structure
CC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Butanol78-92-241 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-541 % similar
3-Hydroxybutanal107-89-140 % similar
4-Methyl-2-pentanol108-11-239 % similar
Diisopropanolamine110-97-439 % similar
1,1'-Oxydi-2-propanol110-98-539 % similar
1-Chloro-2-propanol127-00-439 % similar
(2R)-4-Methylpentan-2-ol16404-54-939 % similar
(R)-1-Chloro-2-propanol19141-39-039 % similar
1-Bromo-2-propanol19686-73-839 % similar
(R)-1-Amino-2-propanol2799-16-839 % similar
(+)-1-Amino-2-propanol2799-17-939 % similar
(S)-1-Chloro-2-propanol37493-16-639 % similar
1-Aminopropan-2-ol78-96-639 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-339 % similar
1-Propylazetidin-3-ol1340301-52-138 % similar
1,3-Butanediol107-88-038 % similar
(+)-1,3-Butanediol24621-61-238 % similar
(+)-2-Pentanol26184-62-338 % similar
(2R)-Pentan-2-ol31087-44-238 % similar
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