Compounds similar to this structure
COC(=O)CCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxydecanoate62675-82-538 % similar
1,6-Hexanediol629-11-838 % similar
1,7-Heptanediol629-30-138 % similar
1,8-Octanediol629-41-438 % similar
Diisopropyl adipate6938-94-938 % similar
Methyl 3,3-dimethoxypropionate7424-91-138 % similar
Undecane-1,11-diol765-04-838 % similar
1,16-Hexadecanediol7735-42-438 % similar
Butyl laurate106-18-337 % similar
Ethyl heptanoate106-30-937 % similar
Ethyl octanoate106-32-137 % similar
Ethyl dodecanoate106-33-237 % similar
Butyl myristate110-36-137 % similar
Ethyl decanoate110-38-337 % similar
Butyl palmitate111-06-837 % similar
Ethyl stearate111-61-537 % similar
Ethyl nonanoate123-29-537 % similar
Dioctyl adipate123-79-537 % similar
Butyl stearate123-95-537 % similar
Ethyl myristate124-06-137 % similar
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