Compounds similar to this structure
CCCC(=O)OC[C@@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl hexanoate540-07-842 % similar
Propyl hexanoate626-77-742 % similar
Butyl hexanoate626-82-442 % similar
Glycol distearate627-83-842 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-242 % similar
Dioctyl azelate103-24-242 % similar
Dioctyl sebacate122-62-342 % similar
Propylene glycol monostearate1323-39-342 % similar
Diethyl succinate123-25-141 % similar
Butyl laurate106-18-341 % similar
Ethyl heptanoate106-30-941 % similar
Ethyl octanoate106-32-141 % similar
Ethyl dodecanoate106-33-241 % similar
Glycidyl acrylate106-90-141 % 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
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