Compounds similar to this structure
CC1CC(=O)O1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tripropionin139-45-732 % similar
Diethyl 3-hydroxyglutarate32328-03-332 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-332 % similar
Isobutyl butyrate539-90-232 % similar
2-Methylpropyl 2-bromoacetate59956-48-832 % similar
Cyclohexyl propionate6222-35-132 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-232 % similar
Dimethyl succinate106-65-032 % similar
Dimethyl malonate108-59-832 % similar
Isobutyl ketone108-83-832 % similar
Propionic anhydride123-62-632 % similar
D-Lactide13076-17-032 % similar
L-Lactide homopolymer33135-50-132 % similar
Glycine, 1,1′-anhydride4202-74-832 % similar
Lactide4511-42-632 % similar
Diisopropyl carbonate6482-34-432 % similar
Lactide95-96-532 % similar
Isobornyl isovalerate7779-73-932 % similar
Hydroxypropyl methacrylate27813-02-131 % similar
Dipropylene glycol methyl ether acetate88917-22-031 % similar
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