Compounds similar to this structure
CCCCN(CCO)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Heptylpiperazine82502-77-043 % similar
Lauric acid diethanolamide120-40-142 % similar
Hepps (buffer)16052-06-542 % similar
1-(N,N-Dimethylamino)butane927-62-842 % similar
2-[(4-Aminopentyl)ethylamino]ethanol69559-11-141 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-841 % similar
3-Butoxy-1-propanol10215-33-541 % similar
Butylethanolamine111-75-141 % similar
2-Butoxyethanol111-76-241 % similar
3-Octyn-1-ol14916-80-441 % similar
cis-3-Octen-1-ol20125-84-241 % similar
3-Morpholino-1-propanol4441-30-941 % similar
Piperazin-1-ylpropanol5317-32-841 % similar
(Z)-3-Nonen-1-ol10340-23-539 % similar
Deg monobutyl ether112-34-539 % similar
Triethylene glycol monobutyl ether143-22-639 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-739 % similar
Non-3-yn-1-ol31333-13-839 % similar
(5E)-5-Decen-1-ol56578-18-839 % similar
cis-4-Decenol57074-37-039 % similar
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