Compounds similar to this structure
CCCCN1CCNCC1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminoethylpiperazine140-31-844 % similar
4-Aminomethyl-1-N-butylpiperidine65017-57-443 % similar
Tripropylamine102-69-243 % similar
Stearyldiethanolamine10213-78-243 % similar
Dipropylamine142-84-743 % similar
Lauryldiethanolamine1541-67-943 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-943 % similar
1-(2-Diisopropylaminoethyl)piperazine59955-93-043 % similar
3-Dibutylamino-1-propyne6336-58-943 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-142 % similar
Bis(tributylammonium) pyrophosphate5975-18-842 % similar
1-(N,N-Dimethylamino)butane927-62-842 % similar
N'-(2-Diethylaminoethyl)ethane-1,2-diamine24426-16-241 % similar
Butylethanolamine111-75-141 % similar
N1-Butyl-1,2-ethanediamine19522-69-141 % similar
N-Isobutyl piperazine5308-28-141 % similar
Ethylbutylamine13360-63-940 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-339 % similar
Butyl iodide542-69-839 % similar
N-Dodecyl-1,3-propanediamine5538-95-438 % similar
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