Compounds similar to this structure
C=CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexene592-41-6100 % similar
Heptene592-76-783 % similar
1-Octene111-66-079 % similar
1-Dodecene112-41-479 % similar
1-Octadecene112-88-979 % similar
1-Tetradecene1120-36-179 % similar
1-Nonene124-11-879 % similar
1-Pentadecene13360-61-779 % similar
1-Docosene1599-67-379 % similar
1-Nonadecene18435-45-579 % similar
1-Tridecene2437-56-179 % similar
1-Eicosene3452-07-179 % similar
1-Hexadecene629-73-279 % similar
1-Heptadecene6765-39-579 % similar
1-Undecene821-95-479 % similar
Decene872-05-979 % similar
Pentene109-67-167 % similar
1,6-Heptadiene3070-53-959 % similar
1,7-Octadiene3710-30-359 % similar
1,9-Decadiene1647-16-156 % similar
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