Compounds similar to this structure
CC1CC(=O)OC1=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl dimethoxyacetate89-91-834 % similar
Diisopropyl succinate924-88-934 % similar
Lactic anhydride97-73-434 % similar
Ethyl isovalerate108-64-534 % similar
Beta-Methyl-delta-valerolactone1121-84-234 % similar
2-Methylbutyl 2-methylbutanoate2445-78-534 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-433 % similar
Propionic anhydride123-62-633 % similar
D-Lactide13076-17-033 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-033 % similar
Butyl 2-methyl butyrate15706-73-733 % similar
L-Lactide homopolymer33135-50-133 % similar
Methyl (-)-3-hydroxybutyrate3976-69-033 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-833 % similar
Lactide4511-42-633 % similar
Methyl (+)-3-hydroxybutanoate53562-86-033 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-333 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-033 % similar
Isoamyl isovalerate659-70-133 % similar
Diethyl L-malate691-84-933 % similar
Page 3 of 7