Compounds similar to this structure
CCN(CC)CCCN1CCNCC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylethanolamine100-37-838 % similar
2-(Diethylamino)ethanethiol100-38-938 % similar
Triethylamine121-44-838 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-338 % similar
Tributylamine102-82-938 % similar
3-(Diethylamino)propyl isothiocyanate2626-52-038 % similar
1-(Cyclohexylmethyl)piperazine57184-23-337 % similar
Plerixafor110078-46-136 % similar
1-Benzyl-1,4-diazepane4410-12-236 % similar
Methylpiperazine109-01-336 % similar
Tripentylamine621-77-236 % similar
1-Butylpyrrolidine767-10-236 % similar
1-Methylhomopiperazine4318-37-036 % similar
1-(2-Phenylethyl)piperazine5321-49-335 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-935 % similar
Trihexylamine102-86-335 % similar
Tridodecylamine102-87-435 % similar
Trioctylamine1116-76-335 % similar
Triheptylamine2411-36-135 % similar
1-Allylpiperazine13961-36-934 % similar
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