Compounds similar to this structure
C=CCCCC#NEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-cyanoethyl) ether1656-48-033 % similar
3-Cyanopropyldimethylchlorosilane18156-15-533 % similar
2-(5-Hexen-1-yl)oxirane19600-63-633 % similar
3-Bromopropionitrile2417-90-533 % similar
3-Buten-1-amine2524-49-433 % similar
1-Piperidinepropanenitrile3088-41-333 % similar
4-Cyanobutanoic acid39201-33-733 % similar
Tris(cyanoethyl)phosphine4023-53-433 % similar
4-Bromo-1-butene5162-44-733 % similar
N,N-Di-2-propen-1-ylcyanamide538-08-933 % similar
3-Chloropropionitrile542-76-733 % similar
3-Buten-1-ol627-27-033 % similar
4-Chloro-1-butene927-73-133 % similar
6-Heptenoic acid1119-60-432 % similar
1,2-Epoxy-9-decene85721-25-132 % similar
4-Phenyl-1-butene768-56-932 % similar
4-Pentenal2100-17-632 % similar
(4-Pentenyl)triphenylphosphonium bromide56771-29-031 % similar
3-Cyanopropyltriethoxysilane1067-47-631 % similar
Undecylenic acid112-38-931 % similar
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