Compounds similar to this structure
CCN(CC)CC(C)OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diethylamino)-2-propanol4402-32-8100 % similar
Triisopropanolamine122-20-370 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-364 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-561 % similar
Diethanolisopropanolamine6712-98-754 % similar
α-Methyl-4-morpholineethanol2109-66-252 % similar
Dimethylaminoisopropanol108-16-750 % similar
3-(Diethylamino)-1,2-propanediol621-56-748 % similar
(-)-2-Butanol14898-79-443 % similar
(+-)-2-Butanol15892-23-643 % similar
(+)-2-Butanol4221-99-243 % similar
2-Butanol78-92-243 % similar
1-Ethyl-3-pyrrolidinol30727-14-143 % similar
(2R,5R)-2,5-Hexanediol17299-07-941 % similar
2,5-Hexanediol2935-44-641 % similar
(2S,5S)-(+)-Hexanediol34338-96-041 % similar
(2R,4R)-(-)-Pentanediol42075-32-141 % similar
2,4-Pentanediol625-69-441 % similar
(2S,4S)-(+)-Pentanediol72345-23-441 % similar
1-Ethylpiperidin-4-ol3518-83-041 % similar
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