Compounds similar to this structure
CC(O)CN(CCO)CCOEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethanolisopropanolamine6712-98-7100 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-570 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-365 % similar
Triisopropanolamine122-20-364 % similar
N-(2-Hydroxypropyl)morpholine2109-66-259 % similar
1-(Diethylamino)-2-propanol4402-32-854 % similar
1,3-Butanediol107-88-048 % similar
(+)-1,3-Butanediol24621-61-248 % similar
(-)-1,3-Butanediol6290-03-548 % similar
Dimethylaminoisopropanol108-16-746 % similar
Triethanolamine102-71-645 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-745 % similar
1-Aziridineethanol1072-52-243 % similar
1,4-Piperazinediethanol122-96-343 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-843 % similar
Gadoteridol120066-54-843 % similar
Diethylethanolamine100-37-842 % similar
N-Ethyldiethanolamine139-87-742 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-S-triazine4719-04-442 % similar
N,N-Diisopropylaminoethanol96-80-041 % similar
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