Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-639 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl82832-57-339 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-939 % similar
Buciclic acid38289-28-039 % similar
Di(2-ethylhexyl)ether10143-60-939 % similar
2-Aminoheptane123-82-039 % similar
2-Bromoheptane1974-04-539 % similar
3-Methyloctane2216-33-339 % similar
1,2-Epoxydecane2404-44-639 % similar
1,2-Epoxydodecane2855-19-839 % similar
2-Hexyloxirane2984-50-139 % similar
1,2-Epoxytetradecane3234-28-439 % similar
2-Heptanol543-49-739 % similar
(+)-2-Heptanol6033-23-439 % similar
(R)-(-)-2-Heptanol6033-24-539 % similar
1,2-Epoxyhexadecane7320-37-839 % similar
1,2-Epoxyoctadecane7390-81-039 % similar
Octane111-65-938 % similar
Nonane111-84-238 % similar
Dodecane112-40-338 % similar
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