Compounds similar to this structure
CCCCOCCCOC(CC)OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dibutoxy-N,N-dimethylmethanamine18503-90-739 % similar
Tetrakis(2-butoxyethyl) orthosilicate18765-38-339 % similar
Tris(2-butoxyethyl) phosphite2718-67-439 % similar
Propylene glycol monomethyl ether1320-67-839 % similar
2-Hydroxytetrahydropyran694-54-239 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-038 % similar
2-Hexoxyethanol112-25-438 % similar
2-(Octadecyloxy)ethanol2136-72-338 % similar
3-(Hexadecyloxy)propan-1-ol23377-40-438 % similar
Polyethylene glycol lauryl ether6540-99-438 % similar
Polyethylene glycol lauryl ether9002-92-038 % similar
Cetomacrogol 10009004-95-938 % similar
Ethylene glycol monooctadecyl ether9005-00-938 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-938 % similar
Diethylene glycol monohexyl ether112-59-437 % similar
3,6,9,12-Tetraoxaeicosan-1-ol19327-39-037 % similar
2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-537 % similar
3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-737 % similar
Heptaethylene glycol dodecyl ether3055-97-837 % similar
Octaethylene glycol monododecyl ether3055-98-937 % similar
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