Compounds similar to this structure
CCCC1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethylhexyl) adipate103-23-142 % similar
Isoamyl hexanoate2198-61-042 % similar
Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate52829-07-942 % similar
Isobutyl hexanoate105-79-342 % similar
Methyl heptanoate106-73-041 % similar
Dibutyl sebacate109-43-341 % similar
Methyl decanoate110-42-941 % similar
Methyl octanoate111-11-541 % similar
Methyl laurate111-82-041 % similar
Methyl palmitate112-39-041 % similar
Methyl stearate112-61-841 % similar
Methyl eicosanoate1120-28-141 % similar
Ethyl hexanoate123-66-041 % similar
Methyl myristate124-10-741 % similar
Tripropionin139-45-741 % similar
Methyl nonanoate1731-84-641 % similar
Methyl undecanoate1731-86-841 % similar
Methyl tridecanoate1731-88-041 % similar
Methyl heptadecanoate1731-92-641 % similar
Methyl nonadecan-1-oate1731-94-841 % similar
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