Compounds similar to this structure
CCCCCCC(C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
2-Propylheptanol10042-59-837 % similar
2-Methylheptanoic acid1188-02-936 % similar
2-Isothiocyanatoheptane21663-51-436 % similar
1-Bromopentane110-53-236 % similar
Propylcyclopentane2040-96-236 % similar
1,2-Dibromopropane78-75-136 % similar
(R)-(-)-2-Hexanol26549-24-636 % similar
2,3-Dimethylheptane3074-71-336 % similar
(S)-(+)-2-Hexanol52019-78-036 % similar
3-Methylheptane589-81-136 % similar
2-Hexanol626-93-736 % similar
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