Compounds similar to this structure
CCCCC(CC)COCC(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-235 % similar
2-Methylheptane592-27-835 % similar
Butyl ethyl ether628-81-935 % similar
1,1-Dimethoxyoctane10022-28-334 % similar
Tetrahydro-2H-pyran-3-methanol14774-36-834 % similar
n-Butyl glycidyl ether2426-08-634 % similar
1,1-Diethoxyhexane3658-93-334 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-334 % similar
1,2-Hexanediol6920-22-534 % similar
1,1-Dimethoxydecane7779-41-134 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-234 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-034 % similar
Manganese bis(2-ethylhexanoate)13434-24-734 % similar
Calcium 2-ethylhexanoate136-51-634 % similar
Cobalt octoate136-52-734 % similar
Zinc 2-ethylhexanoate136-53-834 % similar
Copper(II) 2-ethylhexanoate149-11-134 % similar
Sodium 2-ethylhexanoate19766-89-334 % similar
Zirconium 2-ethylhexanoate22464-99-934 % similar
Lead bis(2-ethylhexanoate)301-08-634 % similar
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