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.
4-Chlorobutyronitrile628-20-642 % similar
4-Penten-1-ol821-09-042 % similar
7-Cyanoheptanal13050-09-441 % similar
5-Hexynenitrile14918-21-940 % similar
6-Bromo-1-hexene2695-47-840 % similar
1-Pyrrolidinebutanenitrile35543-25-040 % similar
5-Bromovaleronitrile5414-21-140 % similar
Heptene592-76-740 % similar
Hexanenitrile628-73-940 % similar
5-Chloropentanenitrile6280-87-140 % similar
5-Hexen-1-ol821-41-040 % similar
6-Chloro-1-hexene928-89-240 % similar
1-Octene111-66-038 % similar
1-Dodecene112-41-438 % similar
10-Undecen-1-ol112-43-638 % similar
10-Undecenal112-45-838 % similar
1-Octadecene112-88-938 % similar
1-Tetradecene1120-36-138 % similar
1-Nonene124-11-838 % similar
Octanenitrile124-12-938 % similar
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