Compounds similar to this structure
O=C1CCC(=O)C1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclopentanedione3859-41-4100 % similar
Cycloheptane-1,3-dione1194-18-971 % similar
1,3-Cyclohexanedione504-02-971 % similar
1,4-Cyclohexanedione637-88-767 % similar
Cyclohexanone108-94-153 % similar
Cyclodecanone1502-06-353 % similar
Cycloheptanone502-42-153 % similar
Cyclooctanone502-49-853 % similar
Cyclopentadecanone502-72-753 % similar
Cyclododecanone830-13-753 % similar
β-Ketoadipic acid689-31-650 % similar
3,6-Octanedione2955-65-947 % similar
Pyran-3,5-dione61363-56-247 % similar
3,5-Heptanedione7424-54-647 % similar
Cyclobutanone1191-95-347 % similar
Cyclopentanone120-92-347 % similar
3-Cyclopenten-1-one14320-37-744 % similar
Dimethyl 3-oxohexanedioate5457-44-343 % similar
2,4-Piperidinedione50607-30-243 % similar
Dimedone126-81-840 % similar
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