Compounds similar to this structure
N#CCCCN1CCCC1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanobutanoic acid39201-33-734 % similar
Trihexylamine102-86-333 % similar
Tridodecylamine102-87-433 % similar
1-Piperidinepropanol104-58-533 % similar
Trioctylamine1116-76-333 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-833 % similar
1-(2-Chloroethyl)piperidine1932-03-233 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-533 % similar
Triheptylamine2411-36-133 % similar
1-Piperidineethanamine27578-60-533 % similar
1-Piperidineethanol3040-44-633 % similar
3-(Azepan-1-yl)propan-1-amine3437-33-033 % similar
Piperidine-1-propylamine3529-08-633 % similar
3-Cyanopropyltriethoxysilane1067-47-632 % similar
1-(2-Piperidinoethyl)piperazine22763-65-132 % similar
4-Oxobutanenitrile3515-93-332 % similar
3-(Butylphenylamino)propanenitrile61852-40-231 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-831 % similar
3-Methoxypropionitrile110-67-831 % similar
1-Azabicyclo[2.2.2]octane-4-carbonitrile26458-78-631 % similar
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