Compounds similar to this structure
CCCCC(=O)OC(=O)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valeric anhydride2082-59-9100 % similar
n-Caproic anhydride2051-49-286 % similar
Decanoic anhydride2082-76-082 % similar
Palmitic anhydride623-65-482 % similar
Heptanoic anhydride626-27-782 % similar
Stearic anhydride638-08-482 % similar
Butyric anhydride106-31-071 % similar
Glutaric anhydride108-55-468 % similar
Oleic anhydride24909-72-667 % similar
Methyl pentanoate624-24-867 % similar
Adipic anhydride2035-75-865 % similar
Ethyl pentanoate539-82-264 % similar
Butyl valerate591-68-464 % similar
Pentyl pentanoate2173-56-062 % similar
Dilauroyl peroxide105-74-860 % similar
Dibutyl adipate105-99-758 % similar
Methyl hexanoate106-70-758 % similar
Methyl heptanoate106-73-056 % similar
Dibutyl sebacate109-43-356 % similar
Methyl decanoate110-42-956 % similar
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