Compounds similar to this structure
CC1CC(=O)OC(=O)C1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic anhydride2035-75-839 % similar
Diglycolic anhydride4480-83-539 % similar
Diisopropyl malonate13195-64-738 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-138 % similar
Diisopropyl succinate924-88-938 % similar
3-Methylpentanoic acid105-43-138 % similar
Ethyl isovalerate108-64-538 % similar
(S)-3-Methyl-pentanoic acid1730-92-338 % similar
Bromoacetic anhydride13094-51-438 % similar
1,4-Oxathiane-2,6-dione3261-87-838 % similar
Glycine, 1,1′-anhydride4202-74-838 % similar
Chloroacetic anhydride541-88-838 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-538 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-738 % similar
3-Methylcyclopentanone1757-42-237 % similar
Valeric anhydride2082-59-937 % similar
(+-)-3-Methyladipic acid3058-01-337 % similar
Methyl (-)-3-hydroxybutyrate3976-69-037 % similar
Methyl (+)-3-hydroxybutanoate53562-86-037 % similar
Isoamyl isovalerate659-70-137 % similar
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