Compounds similar to this structure
CCCCOC(OCCCC)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-2100 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[propane]621-76-167 % similar
1,1-Dibutoxy-N,N-dimethylmethanamine18503-90-757 % similar
Dibutyl ether142-96-153 % similar
Glycol dibutyl ether112-48-150 % similar
Diethylene glycol dibutyl ether112-73-250 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-150 % similar
n-Butyl glycidyl ether2426-08-650 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-350 % similar
Butyl methyl ether628-28-448 % similar
Tributyl phosphite102-85-245 % similar
Tetrabutoxysilane4766-57-845 % similar
Butyl ethyl ether628-81-945 % similar
Tributyl borate688-74-445 % similar
Dipropylene glycol monobutyl ether35884-42-545 % similar
2-Butyloxirane1436-34-643 % similar
Pentyl ether693-65-243 % similar
2,2-Dibutoxypropane141-72-042 % similar
Pentane109-66-041 % similar
Hexane110-54-341 % similar
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