Compounds similar to this structure
CCCCCCCCCCCCCN1CC(C)OC(C)C1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridemorph24602-86-6100 % similar
Triheptylamine2411-36-154 % similar
Tripentylamine621-77-250 % similar
Lauryldiethanolamine1541-67-944 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-944 % similar
Dimethyloctadecylamine124-28-740 % similar
4-Methyl-2-pentyl-1,3-dioxolane1599-49-140 % similar
N-Methyl-N-octyl-1-decanamine22020-14-040 % similar
N-Octylpyrrolidone2687-94-740 % similar
N-Dodecyl-2-pyrrolidone2687-96-940 % similar
Dioctadecylmethylamine4088-22-640 % similar
N,N-Dimethylhexylamine4385-04-040 % similar
N-Methyl-N-octyl-1-octanamine4455-26-940 % similar
Dimethyloctylamine7378-99-640 % similar
Didecylmethylamine7396-58-940 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-336 % similar
Laurocapram59227-89-336 % similar
Decane124-18-536 % similar
Tetratriacontane14167-59-036 % similar
Heptane142-82-536 % similar
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