Compounds similar to this structure
OCCN1CCCCC1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl diethanolamine105-59-938 % similar
2-(Dimethylamino)ethanol108-01-038 % similar
1-Pyrrolidinepropanamine23159-07-138 % similar
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-038 % similar
1-(2-Chloroethyl)pyrrolidine5050-41-938 % similar
Tripentylamine621-77-238 % similar
1-Pyrrolidineethanamine7154-73-638 % similar
N-Ethylpiperidine766-09-638 % similar
1-Butylpyrrolidine767-10-238 % similar
1-(2-Chloroethyl)piperidine hydrochloride2008-75-538 % similar
6,6',6''-Trimethyltriheptylamine25549-16-038 % similar
N-(2-Chloroethyl)perhydroazepine hydrochloride26487-67-238 % similar
1-Piperidinepropanenitrile3088-41-338 % similar
2-[(4-Aminopentyl)ethylamino]ethanol69559-11-138 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-838 % similar
Triethanolamine lauryl sulfate139-96-837 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-437 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-637 % similar
Sodium 2-(bis(2-hydroxyethyl)amino)ethane-1-sulfonate66992-27-637 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-536 % similar
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