Compounds similar to this structure
CCCCCCOC(=O)C(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-340 % similar
Monooctyl maleate2370-71-040 % similar
Ethylhexyl palmitate29806-73-340 % similar
Methyl 2-methylpentanoate2177-77-739 % similar
Propyl heptanoate7778-87-239 % similar
Dipentyl phthalate131-18-039 % similar
Butyl acetate123-86-439 % similar
Dibutyl succinate141-03-739 % similar
Ethyl 2-acetyloctanoate29214-60-639 % similar
3,5-Didodecyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate36265-41-539 % similar
Octyl cyanoacrylate6701-17-339 % similar
2-Methylheptanoic acid1188-02-938 % similar
1,3-Diethyl 2-butylpropanedioate133-08-438 % similar
Butyl oleate142-77-838 % similar
(Z)-7-Dodecenyl acetate14959-86-538 % similar
Methyl 2-bromotetradecanoate16631-25-738 % similar
Pentyl benzoate2049-96-938 % similar
Isoamyl hexanoate2198-61-038 % similar
Dodecylsuccinic anhydride2561-85-538 % similar
(Z)-11-Hexadecenyl acetate34010-21-438 % similar
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