Compounds similar to this structure
O=C1CCC(=O)CC1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Cyclohexanedione637-88-7100 % similar
Cyclobutanone1191-95-367 % similar
Cyclopentanone120-92-367 % similar
1,3-Cyclopentanedione3859-41-467 % similar
Cyclohexanone108-94-162 % similar
Cyclodecanone1502-06-362 % similar
Cycloheptanone502-42-162 % similar
Cyclooctanone502-49-862 % similar
Cyclopentadecanone502-72-762 % similar
Cyclododecanone830-13-762 % similar
Tetrahydrothiopyran-4-one1072-72-653 % similar
4-Heptanone123-19-353 % similar
3,6-Octanedione2955-65-953 % similar
Tetrahydro-4H-pyran-4-one29943-42-853 % similar
1,5-Dichloro-3-pentanone3592-25-453 % similar
4-Piperidinone41661-47-653 % similar
1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-947 % similar
1,7-Dichloroheptan-4-one40624-07-547 % similar
5-Nonanone502-56-747 % similar
Cycloheptane-1,3-dione1194-18-947 % similar
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