Compounds similar to this structure
CCCCCC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylcyclopentane1640-89-747 % similar
2-Methylundecanal110-41-846 % similar
3-Octanol20296-29-146 % similar
1,1-Diethoxyhexane3658-93-346 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-346 % similar
3-Octanol589-98-046 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-145 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-445 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-645 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-745 % similar
Cyclopentaneethanol766-00-745 % similar
2-Hexylcyclopentanone13074-65-244 % similar
2-Heptylcyclopentanone137-03-144 % similar
1-Nonen-3-ol21964-44-344 % similar
2-Hexyldecanoic acid25354-97-644 % similar
2-Hexadecylpropanedioic acid4371-64-644 % similar
2-Ethylhexylamine104-75-644 % similar
2-Ethylhexanol104-76-744 % similar
Bis(2-ethylhexyl)amine106-20-744 % similar
3-(Chloromethyl)heptane123-04-644 % similar
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