Compounds similar to this structure
CCCCNCCOEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butylethanolamine111-75-1100 % similar
Dibutylamine111-92-268 % similar
Diethanolamine111-42-258 % similar
Dipentylamine2050-92-257 % similar
2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-755 % similar
Dioctylamine1120-48-555 % similar
Didecylamine1120-49-655 % similar
Dihexylamine143-16-855 % similar
Ditetradecylamine17361-44-355 % similar
Diheptylamine2470-68-055 % similar
Didodecylamine3007-31-655 % similar
1-Butanol71-36-352 % similar
2-(Ethylamino)ethanol110-73-652 % similar
Ethylbutylamine13360-63-952 % similar
N1-Butyl-1,2-ethanediamine19522-69-152 % similar
N-(2-Hydroxyethyl)-1,3-propanediamine4461-39-652 % similar
Diethanolamine hydrochloride14426-21-250 % similar
1-Pentanol30899-19-550 % similar
1-Pentanol71-41-050 % similar
1-Hexanol111-27-348 % similar
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