Compounds similar to this structure
O=C(CCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl eicosanoate18281-05-536 % similar
Dioctyl decanedioate2432-87-336 % similar
Stearyl stearate2778-96-336 % similar
Ethyl tridecanoate28267-29-036 % similar
Butyl decanoate30673-36-036 % similar
Myristyl myristate3234-85-336 % similar
Decyl laurate36528-28-636 % similar
Ethyl pentadecanoate41114-00-536 % similar
Dinonyl sebacate4121-16-836 % similar
Cetyl palmitate540-10-336 % similar
Butyl octanoate589-75-336 % similar
Ethyl undecanoate627-90-736 % similar
Ethyl palmitate628-97-736 % similar
Hexyl hexanoate6378-65-036 % similar
Pentyl octanoate638-25-536 % similar
Propyl heptanoate7778-87-236 % similar
Isodecyl pelargonate109-32-036 % similar
1-Monostearin123-94-436 % similar
Isooctyl palmitate1341-38-436 % similar
3-Mercaptohexyl hexanoate136954-22-836 % similar
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