Compounds similar to this structure
C1CCC(CC1)OCCOEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexoxyethanol112-25-433 % similar
1,10-Decanediol112-47-033 % similar
1,13-Tridecanediol13362-52-233 % similar
(R)-2-Hydroxymethylmorpholine156925-22-333 % similar
1,14-Tetradecanediol19812-64-733 % similar
2-(Octadecyloxy)ethanol2136-72-333 % similar
1,18-Octadecanediol3155-43-933 % similar
1,9-Nonanediol3937-56-233 % similar
2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-333 % similar
1,12-Dodecanediol5675-51-433 % similar
1,6-Hexanediol629-11-833 % similar
1,7-Heptanediol629-30-133 % similar
1,8-Octanediol629-41-433 % similar
Polyethylene glycol lauryl ether6540-99-433 % similar
2-Hydroxytetrahydropyran694-54-233 % similar
Undecane-1,11-diol765-04-833 % similar
1,16-Hexadecanediol7735-42-433 % similar
Polyethylene glycol lauryl ether9002-92-033 % similar
Cetomacrogol 10009004-95-933 % similar
Ethylene glycol monooctadecyl ether9005-00-933 % similar
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