Compounds similar to this structure
CCCCCCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dodecanediol1119-87-544 % similar
1,2-Tetradecanediol21129-09-944 % similar
2,5-Dimethylhexane592-13-244 % similar
1,2-Hexadecanediol6920-24-744 % similar
2,6-Dimethyloctane2051-30-144 % similar
4-Nonanol5932-79-644 % similar
Isoamyl hexanoate2198-61-044 % similar
1-Bromo-4-methylpentane626-88-043 % similar
Isohexanol626-89-143 % similar
3-Octanol20296-29-142 % similar
1,1-Diethoxyhexane3658-93-342 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-342 % similar
3-Octanol589-98-042 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-742 % similar
2-Hexylcyclopentanone13074-65-241 % similar
2-Heptylcyclopentanone137-03-141 % similar
4-Methyl-2-pentyl-1,3-dioxolane1599-49-141 % similar
1-Nonen-3-ol21964-44-341 % similar
2-Hexyldecanoic acid25354-97-641 % similar
Isononanoic acid26896-18-441 % similar
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