Compounds similar to this structure
C1CCC2(CC1)CC(=O)OC(=O)C2Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Cyclohexane diacetic anhydride1010-26-0100 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-395 % similar
Cyclohexanediacetic acid4355-11-748 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-146 % similar
1,1-Cyclopentanediacetic acid16713-66-944 % similar
Glutaric anhydride108-55-443 % similar
Adipic anhydride2035-75-842 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-139 % similar
Succinic anhydride108-30-539 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-338 % similar
2,2-Dimethylsuccinic anhydride17347-61-437 % similar
Decanoic anhydride2082-76-037 % similar
Palmitic anhydride623-65-437 % similar
Heptanoic anhydride626-27-737 % similar
Stearic anhydride638-08-437 % similar
Azaspirodecanedione1075-89-436 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-136 % similar
Gabapentin60142-96-336 % similar
Diglycolic anhydride4480-83-536 % similar
Propionic anhydride123-62-635 % similar
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