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.
1-Heptadecene6765-39-538 % similar
11-Bromo-1-undecene7766-50-938 % similar
1-Undecene821-95-438 % similar
Decene872-05-938 % similar
9-Bromo-1-nonene89359-54-638 % similar
3-Cyanopropyltrichlorosilane1071-27-837 % similar
Benzenebutanenitrile2046-18-637 % similar
4-Oxobutanenitrile3515-93-336 % similar
5-Hexenyltrichlorosilane18817-29-336 % similar
Pyrrolidine-1-propiononitrile26165-45-735 % similar
1,3,6-Hexanetricarbonitrile1772-25-434 % similar
2-Cyanoethyl acrylate106-71-833 % similar
Pentene109-67-133 % similar
Butyronitrile109-74-033 % similar
3-Hydroxypropionitrile109-78-433 % similar
IDPN (chemical)111-94-433 % similar
3,3′-Thiodipropionitrile111-97-733 % similar
2-Propen-1-yl 2-cyanoacetate13361-32-533 % similar
Aminopropionitrile151-18-833 % similar
5-Hexenoic acid1577-22-633 % similar
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