Compounds similar to this structure
CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lauramidopropylbetaine4292-10-841 % similar
Ammonium stearate1002-89-741 % similar
Butyl laurate106-18-341 % similar
Ethyl heptanoate106-30-941 % similar
Ethyl octanoate106-32-141 % similar
Ethyl dodecanoate106-33-241 % similar
Butyl myristate110-36-141 % similar
Ethyl decanoate110-38-341 % similar
Butyl palmitate111-06-841 % similar
Ethyl stearate111-61-541 % similar
Ethyl nonanoate123-29-541 % similar
Dioctyl adipate123-79-541 % similar
Butyl stearate123-95-541 % similar
Ethyl myristate124-06-141 % similar
Ethyl heptadecanoate14010-23-241 % similar
Decyl decanoate1654-86-041 % similar
Ethyl nonadecanoate18281-04-441 % similar
Ethyl eicosanoate18281-05-541 % similar
Dioctyl decanedioate2432-87-341 % similar
Stearyl stearate2778-96-341 % similar
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