Compounds similar to this structure
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-133 % similar
Hexaethylene glycol monobenzyl ether24342-68-533 % similar
Triethylene glycol monobenzyl ether55489-58-233 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-033 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-233 % similar
2-Hexoxyethanol112-25-432 % similar
2-(Octadecyloxy)ethanol2136-72-332 % similar
Polyethylene glycol lauryl ether6540-99-432 % similar
Polyethylene glycol lauryl ether9002-92-032 % similar
Cetomacrogol 10009004-95-932 % similar
Ethylene glycol monooctadecyl ether9005-00-932 % similar
Diethylaminoethoxyethanol140-82-931 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-131 % similar
Ethylene glycol monoallyl ether111-45-530 % similar
Polyethylene glycol monoallyl ether27274-31-330 % similar
Ethoxylated glycerol31694-55-030 % similar
2-(2-Propyn-1-yloxy)ethanol3973-18-030 % similar
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