Compounds similar to this structure
C=C[C@H]1CC[C@H]([C@H]2CC[C@H](CCCCC)CC2)CC1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pentadecene13360-61-732 % similar
1-Docosene1599-67-332 % similar
(±)-4-Methylnonane17301-94-932 % similar
1-Nonadecene18435-45-532 % similar
1-Tridecene2437-56-132 % similar
2-N-Butylpropane-1,3-diol2612-26-232 % similar
1-Eicosene3452-07-132 % similar
1-Hexadecene629-73-232 % similar
1-Heptadecene6765-39-532 % similar
1-Undecene821-95-432 % similar
Decene872-05-932 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-032 % similar
Di(2-ethylhexyl)ether10143-60-931 % similar
2-Aminoheptane123-82-031 % similar
2-Bromoheptane1974-04-531 % similar
3-Methyloctane2216-33-331 % similar
1,2-Epoxydecane2404-44-631 % similar
1,2-Epoxydodecane2855-19-831 % similar
1,2,4-Trivinylcyclohexane2855-27-831 % similar
2-Hexyloxirane2984-50-131 % similar
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