Compounds similar to this structure
CC(C)OC(=O)CCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl stearate111-61-538 % similar
Ethyl nonanoate123-29-538 % similar
Dioctyl adipate123-79-538 % similar
Butyl stearate123-95-538 % similar
Ethyl myristate124-06-138 % similar
Ethyl heptadecanoate14010-23-238 % similar
Methyl 6-bromohexanoate14273-90-638 % similar
Decyl decanoate1654-86-038 % similar
Ethyl nonadecanoate18281-04-438 % similar
Ethyl eicosanoate18281-05-538 % similar
Dioctyl decanedioate2432-87-338 % similar
Methyl 8-bromooctanoate26825-92-338 % similar
Stearyl stearate2778-96-338 % similar
Ethyl tridecanoate28267-29-038 % similar
Butyl decanoate30673-36-038 % similar
Myristyl myristate3234-85-338 % similar
Methyl adipoyl chloride35444-44-138 % similar
Decyl laurate36528-28-638 % similar
Ethyl pentadecanoate41114-00-538 % similar
Dinonyl sebacate4121-16-838 % similar
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