Compounds similar to this structure
O=C1CCCCCO1.OCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylene glycol monohexyl ether112-59-441 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-041 % similar
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-541 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-741 % similar
Heptaethylene glycol dodecyl ether3055-97-841 % similar
Octaethylene glycol monododecyl ether3055-98-941 % similar
Nonaethylene glycol monododecyl ether3055-99-041 % similar
Ceteth-25274-61-341 % similar
3,6,9,12-Tetraoxatetracosan-1-ol5274-68-041 % similar
Triethylene glycol112-27-641 % similar
Tetraethylene glycol112-60-741 % similar
Hexaethylene glycol2615-15-841 % similar
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-341 % similar
Pentaethylene glycol4792-15-841 % similar
Octaethylene glycol5117-19-141 % similar
Decaethylene glycol5579-66-841 % similar
Heptaethylene glycol5617-32-341 % similar
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol6790-09-641 % similar
Diethyl adipate141-28-641 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-341 % similar
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