Compounds similar to this structure
O=C1CCC(=O)CC1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Cyclopentanedione3859-41-467 % similar
Cyclohexanone108-94-162 % similar
Cyclooctanone502-49-862 % similar
Cyclopentadecanone502-72-762 % similar
Cyclododecanone830-13-762 % similar
Tetrahydrothiopyran-4-one1072-72-653 % 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
5-Nonanone502-56-747 % similar
4-Hydroxycyclohexanone13482-22-944 % similar
1-Methyl-4-piperidone1445-73-444 % similar
4,4-Difluorocyclohexanone22515-18-044 % similar
Cyclohexanone-formaldehyde copolymer25054-06-244 % similar
4-Piperidone hydrochloride41979-39-944 % similar
4-Methylcyclohexanone589-92-444 % similar
6-Undecanone927-49-144 % similar
11-Heneicosanone19781-72-742 % similar
Hexyl ketone462-18-042 % similar
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