Compounds similar to this structure
CCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Dibutylamino)ethanol102-81-850 % similar
Butylethanolamine111-75-150 % similar
2-Butoxyethanol111-76-250 % similar
Diethylene glycol monohexyl ether112-59-450 % similar
3-Octyn-1-ol14916-80-450 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-050 % similar
cis-3-Octen-1-ol20125-84-250 % similar
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-550 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-750 % similar
Heptaethylene glycol dodecyl ether3055-97-850 % similar
Octaethylene glycol monododecyl ether3055-98-950 % similar
Nonaethylene glycol monododecyl ether3055-99-050 % similar
Ceteth-25274-61-350 % similar
3,6,9,12-Tetraoxatetracosan-1-ol5274-68-050 % similar
Oleyl alcohol phosphate37310-83-148 % similar
Deg monobutyl ether112-34-548 % similar
Triethylene glycol monobutyl ether143-22-648 % similar
Zirconium n-propoxide23519-77-947 % similar
Titanium tetrapropoxide3087-37-447 % similar
Pentane109-66-047 % similar
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