Compounds similar to this structure
C1COCCOCCOCCOCCOCCO1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptaethylene glycol monomethyl ether4437-01-833 % similar
(T-4)-Trihydro(morpholine-κN4)boron4856-95-533 % similar
2-[(2-Chloroethoxy)ethoxy]ethanol5197-62-633 % similar
1-Bromo-2-(2-methoxyethoxy)ethane54149-17-633 % similar
Diisoamyl ether544-01-433 % similar
Nonaethylene glycol monomethyl ether6048-68-633 % similar
2,2′-Oxybis(ethylamine) dihydrochloride60792-79-233 % similar
Oxydiethylene acetate628-68-233 % similar
1,1′-Oxybis[4-chlorobutane]6334-96-933 % similar
2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-233 % similar
Diethylene glycol dinitrate693-21-033 % similar
Pentyl ether693-65-233 % similar
2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine70384-51-933 % similar
4,9-Dioxa-1,12-dodecanediamine7300-34-733 % similar
2-[2-(2-Methoxyethoxy)ethoxy]ethanamine74654-07-233 % similar
Aminopoly(ethylene glycol) methyl ether80506-64-533 % similar
2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-333 % similar
Dihexyl ether112-58-331 % similar
Octyl ether629-82-331 % similar
Deg monobutyl ether112-34-530 % similar
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