Compounds similar to this structure
CCN(CC)CCCOEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Undecane-1,11-diol765-04-835 % similar
1,16-Hexadecanediol7735-42-435 % similar
Tributylamine102-82-935 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-435 % similar
1-Ethyl-3-pyrrolidinol30727-14-134 % similar
4-(Diethylamino)butan-2-one3299-38-534 % similar
3-(Diethylamino)-1,2-propanediol621-56-734 % similar
2-(Ethylphenylamino)ethanol92-50-234 % similar
Methyl diethanolamine105-59-933 % similar
2-(Dimethylamino)ethanol108-01-033 % similar
3-Ethoxy-1-propanol111-35-333 % similar
N'-(2-Diethylaminoethyl)ethane-1,2-diamine24426-16-233 % similar
4-Methyl-1-piperazineethanol5464-12-033 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-133 % similar
Tripentylamine621-77-233 % similar
Triethanolamine hydrochloride637-39-833 % similar
1-Butylpyrrolidine767-10-233 % similar
3-Butoxy-1-propanol10215-33-532 % similar
1-Ethyl-4-piperidinone3612-18-832 % similar
1-(Diethylamino)-2-propanol4402-32-832 % similar
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