Compounds similar to this structure
O=C1CCCC(=O)C1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Heptanone106-35-439 % similar
4-Nonanone4485-09-039 % similar
2,4-Piperidinedione50607-30-239 % similar
β-Ketoadipic acid689-31-639 % similar
3-Cyclopenten-1-one14320-37-739 % similar
3-Oxetanone6704-31-039 % similar
(±)-Muscone541-91-338 % similar
3-Oxotetrahydrofuran22929-52-838 % similar
3-Octanone106-68-338 % similar
Methyl 3-oxohexanoate30414-54-137 % similar
Glutaric anhydride108-55-437 % similar
Ethylene brassylate105-95-336 % similar
Dimedone126-81-836 % similar
5-Methylcyclohexane-1,3-dione4341-24-636 % similar
Tetronic acid4971-56-636 % similar
1-Phenyl-1,3-eicosanedione58446-52-936 % similar
2,8-Dimethylnonane-4,6-dione7307-08-636 % similar
3,3-Dimethylcyclohexanone2979-19-336 % similar
Azepan-4-one hydrochloride50492-22-336 % similar
(RS)-3-Methylcyclohexanone591-24-236 % similar
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