Compounds similar to this structure
CC1CCOC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-335 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-335 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-135 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-135 % similar
Isodecyl pelargonate109-32-035 % similar
Isooctyl palmitate1341-38-435 % similar
3-Mercaptohexyl hexanoate136954-22-835 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-735 % similar
Ethylene brassylate105-95-334 % similar
Glycol dimercaptoacetate123-81-934 % similar
P-Dioxanone3041-16-534 % similar
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-034 % similar
5-Methylcyclohexane-1,3-dione4341-24-634 % similar
Delta-valerolactone542-28-934 % similar
4-Methylcyclohexanone589-92-434 % similar
Dipropyl adipate106-19-434 % similar
Dibutyl succinate141-03-734 % similar
Methylsuccinic anhydride4100-80-534 % similar
1,3-Butylene glycol diacetate1117-31-334 % similar
Cyclohexyl isovalerate7774-44-934 % similar
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