Compounds similar to this structure
CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl dodecanoate106-33-237 % similar
Ethyl decanoate110-38-337 % similar
Ethyl stearate111-61-537 % similar
Ethyl nonanoate123-29-537 % similar
Ethyl myristate124-06-137 % similar
Ethyl heptadecanoate14010-23-237 % similar
Ethyl nonadecanoate18281-04-437 % similar
Ethyl eicosanoate18281-05-537 % similar
Ethyl tridecanoate28267-29-037 % similar
Ethyl pentadecanoate41114-00-537 % similar
Ethyl undecanoate627-90-737 % similar
Ethyl palmitate628-97-737 % similar
Butyl glycolate7397-62-837 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-037 % similar
1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene1709-70-237 % similar
Pentyl p-hydroxybenzoate6521-29-536 % similar
Dipropyl adipate106-19-436 % similar
Dicaprylyl carbonate1680-31-536 % similar
(4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-136 % similar
Irganox 142565140-91-236 % similar
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