Compounds similar to this structure
CCCN(CCC)CCN1CCNCC1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trioctylamine1116-76-338 % similar
Dioctylamine1120-48-538 % similar
Didecylamine1120-49-638 % similar
Dihexylamine143-16-838 % similar
Ditetradecylamine17361-44-338 % similar
Triheptylamine2411-36-138 % similar
Diheptylamine2470-68-038 % similar
Didodecylamine3007-31-638 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-938 % similar
1-Propylazetidin-3-ol1340301-52-137 % similar
1-Allylpiperazine13961-36-937 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-137 % similar
3-Piperazin-1-yl-propionic acid27245-31-437 % similar
Ethyl piperazine-1-acetate40004-08-836 % similar
N,N-Dimethyl-2-(piperazin-1-yl)acetamide39890-43-235 % similar
4-Propylpiperidine22398-09-035 % similar
1-Methylpiperazine dihydrochloride34352-59-535 % similar
1-tert-Butylpiperazine38216-72-735 % similar
Isopropylpiperazine4318-42-735 % similar
1-(Butan-2-yl)piperazine34581-21-034 % similar
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