Compounds similar to this structure
CCOC(=O)CCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl hexanoate626-77-742 % similar
Butyl hexanoate626-82-442 % similar
Glycol distearate627-83-842 % similar
Ethyl 3-phenoxypropionate22409-91-242 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-042 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-042 % similar
6-Bromohexan-2-one10226-29-642 % similar
6-Chlorohexan-2-one10226-30-942 % similar
Ethyl acetamidoacetate1906-82-742 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-742 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-342 % similar
Ethylene brassylate105-95-341 % similar
Ethyl acetate141-78-641 % similar
Delta-valerolactone542-28-941 % similar
Butyl laurate106-18-341 % similar
Diethyl oxalacetate108-56-541 % similar
Butyl myristate110-36-141 % similar
Butyl palmitate111-06-841 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-341 % similar
Dioctyl adipate123-79-541 % similar
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