Compounds similar to this structure
C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octaethylene glycol5117-19-133 % similar
Decaethylene glycol5579-66-833 % similar
Heptaethylene glycol5617-32-333 % similar
1,14-Dibromo-3,6,9,12-tetraoxatetradecane57602-02-533 % similar
Pramoxine hydrochloride637-58-133 % similar
Dioxolane646-06-033 % similar
Aza-15-crown-566943-05-333 % similar
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol6790-09-633 % similar
4-Phenylmorpholine92-53-533 % similar
Bis-aminoethylglycol929-59-933 % similar
2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine]929-75-933 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-932 % similar
2-Hydroxy-3-morpholinopropanesulfonic acid68399-77-932 % similar
4-(Chloroacetyl)morpholine1440-61-532 % similar
4-(Piperidin-4-yl)morpholine53617-35-932 % similar
Tetrahydropyran142-68-731 % similar
AMOZ43056-63-931 % similar
2-Methyl-2-(morpholin-4-yl)propan-1-amine173336-43-131 % similar
Moclobemide71320-77-931 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-030 % similar
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