Compounds similar to this structure
CCCCCC(=O)OC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic anhydride2082-76-095 % similar
Palmitic anhydride623-65-495 % similar
Heptanoic anhydride626-27-795 % similar
Stearic anhydride638-08-495 % similar
Valeric anhydride2082-59-986 % similar
Oleic anhydride24909-72-677 % similar
Dilauroyl peroxide105-74-871 % similar
Adipic anhydride2035-75-870 % similar
Butyric anhydride106-31-068 % similar
Methyl hexanoate106-70-768 % similar
Methyl heptanoate106-73-065 % similar
Methyl decanoate110-42-965 % similar
Methyl octanoate111-11-565 % similar
Methyl laurate111-82-065 % similar
Methyl palmitate112-39-065 % similar
Methyl stearate112-61-865 % similar
Methyl eicosanoate1120-28-165 % similar
Ethyl hexanoate123-66-065 % similar
Methyl nonanoate1731-84-665 % similar
Methyl undecanoate1731-86-865 % similar
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