Compounds similar to this structure
CC1(C)CC(=O)OC(=O)C1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-1100 % similar
2,2-Dimethylsuccinic anhydride17347-61-450 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-348 % similar
1,1-Cyclohexane diacetic anhydride1010-26-046 % similar
Dimedone126-81-846 % similar
Diglycolic anhydride4480-83-545 % similar
3,3-Dimethylglutaric acid4839-46-744 % similar
Propionic anhydride123-62-643 % similar
Succinic anhydride108-30-543 % similar
Glutaric anhydride108-55-441 % similar
Butyric anhydride106-31-040 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-540 % similar
Adipic anhydride2035-75-839 % similar
Isovaleric anhydride1468-39-938 % similar
Meldrum's acid2033-24-138 % similar
2,2-Dimethyltrimethylene carbonate3592-12-938 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-438 % similar
1,3-Bis(1,1-dimethylethyl) propanedioate541-16-238 % similar
Bromoacetic anhydride13094-51-438 % similar
1,4-Oxathiane-2,6-dione3261-87-838 % similar
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