Compounds similar to this structure
CC(O)CN(C)CEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylaminoisopropanol108-16-7100 % similar
Triisopropanolamine122-20-360 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-355 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-552 % similar
1-(Diethylamino)-2-propanol4402-32-850 % similar
Diethanolisopropanolamine6712-98-746 % similar
(2R,5R)-2,5-Hexanediol17299-07-945 % similar
2,5-Hexanediol2935-44-645 % similar
(2S,5S)-(+)-Hexanediol34338-96-045 % similar
(2R,4R)-(-)-Pentanediol42075-32-145 % similar
2,4-Pentanediol625-69-445 % similar
(2S,4S)-(+)-Pentanediol72345-23-445 % similar
α-Methyl-4-morpholineethanol2109-66-244 % similar
3-(Dimethylamino)-1,2-propanediol623-57-444 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-041 % similar
(-)-2-Butanol14898-79-441 % similar
(+-)-2-Butanol15892-23-641 % similar
(+)-2-Butanol4221-99-241 % similar
R-(-)-1,2-Propanediol4254-14-241 % similar
(+)-1,2-Propanediol4254-15-341 % similar
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