Compounds similar to this structure
OCCN1CCCC1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrrolidin-1-yl)butan-1-amine24715-90-040 % similar
1-(2-Chloroethyl)pyrrolidine5050-41-940 % similar
Tripentylamine621-77-240 % similar
Diethanolisopropanolamine6712-98-740 % similar
1-Pyrrolidineethanamine7154-73-640 % similar
1-Butylpyrrolidine767-10-240 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-940 % similar
2-[(4-Aminopentyl)ethylamino]ethanol69559-11-139 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-839 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-438 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-638 % similar
Trihexylamine102-86-338 % similar
Tridodecylamine102-87-438 % similar
Trioctylamine1116-76-338 % similar
1-(2-Chloroethyl)piperidine1932-03-238 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-538 % similar
Triheptylamine2411-36-138 % similar
1-Piperidineethanamine27578-60-538 % similar
3-(Azepan-1-yl)propan-1-amine3437-33-038 % similar
Piperidine-1-propylamine3529-08-638 % similar
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