Compounds similar to this structure
O=C1CC2(CCCC2)CC(=O)O1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Oxaspiro[4.5]decane-7,9-dione5662-95-3100 % similar
1,1-Cyclohexane diacetic anhydride1010-26-095 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-148 % similar
1,1-Cyclopentanediacetic acid16713-66-946 % similar
Glutaric anhydride108-55-445 % similar
1,1-Cyclohexanediacetic acid4355-11-744 % similar
Adipic anhydride2035-75-843 % similar
Succinic anhydride108-30-541 % similar
2,2-Dimethylsuccinic anhydride17347-61-438 % similar
Azaspirodecanedione1075-89-438 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-138 % similar
Diglycolic anhydride4480-83-538 % similar
3-Azaspiro[5.5]undecane-2,4-dione1130-32-136 % similar
Propionic anhydride123-62-636 % similar
Bromoacetic anhydride13094-51-436 % similar
1,4-Oxathiane-2,6-dione3261-87-836 % similar
Glycine, 1,1′-anhydride4202-74-836 % similar
Chloroacetic anhydride541-88-836 % similar
Valeric anhydride2082-59-936 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-335 % similar
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