Compounds similar to this structure
C=CC(CCCCC)OC(=O)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl triacontanate629-83-438 % similar
Methyl pentadecanoate7132-64-138 % similar
Methyl behenate929-77-138 % similar
Octan-2-yl cyanoacetate52688-08-138 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-738 % similar
DAG-18:1/18:125637-84-738 % similar
Ethyl butyrate105-54-438 % similar
Propyl butyrate105-66-838 % similar
Ethylhexyl palmitate29806-73-338 % similar
Methyl 3-hydroxydecanoate62675-82-538 % similar
Butyl laurate106-18-338 % similar
Ethyl heptanoate106-30-938 % similar
Ethyl octanoate106-32-138 % similar
Ethyl dodecanoate106-33-238 % similar
Butyl myristate110-36-138 % similar
Ethyl decanoate110-38-338 % similar
Butyl palmitate111-06-838 % similar
Ethyl stearate111-61-538 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-238 % similar
Ethyl nonanoate123-29-538 % similar
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