Compounds similar to this structure
CCCCCCC(C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nonanol5932-79-639 % similar
Phytosphingosine554-62-139 % similar
1-Octyn-3-ol818-72-439 % similar
3-Octanol20296-29-138 % similar
1,1-Diethoxyhexane3658-93-338 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-338 % similar
3-Octanol589-98-038 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-738 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
4-Methyl-2-pentyl-1,3-dioxolane1599-49-138 % similar
1-Nonen-3-ol21964-44-338 % similar
2-Hexyldecanoic acid25354-97-638 % similar
2-Hexadecylpropanedioic acid4371-64-638 % similar
(S)-(+)-1-Cyclohexylethylamine17430-98-737 % similar
(-)-1-Cyclohexylethylamine5913-13-337 % similar
2-Propylheptanol10042-59-837 % similar
2-Methylheptanoic acid1188-02-936 % similar
2-Isothiocyanatoheptane21663-51-436 % similar
1-Aminopentane110-58-736 % similar
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