Compounds similar to this structure
CCCCC(CC)C(=O)OCCOCCOCCOC(=O)C(CC)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromotetradecanoate16631-25-734 % similar
Isoamyl hexanoate2198-61-034 % similar
Methyl 2-bromooctanoate5445-22-734 % similar
Methyltin tris(2-ethylhexyl mercaptoacetate)57583-34-334 % similar
2-Ethylhexyl 10-ethyl-4,4-dimethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate57583-35-434 % similar
Sodium di-n-octyl sulfosuccinate1639-66-334 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-733 % similar
Dibutyl fumarate105-75-933 % similar
Dibutyl maleate105-76-033 % similar
Dibutyl adipate105-99-733 % similar
Butyl isovalerate109-19-333 % similar
Butyl butyrate109-21-733 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-733 % similar
2-Ethylhexanal123-05-733 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-833 % similar
Ethyl tetrahydrofuroate16874-34-333 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-733 % similar
Isoamyl octanoate2035-99-633 % similar
2-Methylbutyl 2-methylbutanoate2445-78-533 % similar
2-Ethylhexyl p-aminobenzoate26218-04-233 % similar
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