Compounds similar to this structure
CC(C)OC(=O)CCCCCCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl eicosanoate18281-05-541 % similar
Dioctyl decanedioate2432-87-341 % similar
Methyl 8-bromooctanoate26825-92-341 % similar
Stearyl stearate2778-96-341 % similar
Ethyl tridecanoate28267-29-041 % similar
Butyl decanoate30673-36-041 % similar
Myristyl myristate3234-85-341 % similar
Decyl laurate36528-28-641 % similar
Ethyl pentadecanoate41114-00-541 % similar
Dinonyl sebacate4121-16-841 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-741 % similar
Cetyl palmitate540-10-341 % similar
Butyl octanoate589-75-341 % similar
Ethyl undecanoate627-90-741 % similar
Ethyl palmitate628-97-741 % similar
Hexyl hexanoate6378-65-041 % similar
Pentyl octanoate638-25-541 % similar
Propyl heptanoate7778-87-241 % similar
Isopropyl unoprostone120373-24-240 % similar
Dipropyl adipate106-19-440 % similar
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