Compounds similar to this structure
CC1CC(=O)CC(=O)C1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cycloheptane-1,3-dione1194-18-936 % similar
1,3-Cyclohexanedione504-02-936 % similar
Dimedone126-81-836 % similar
Pyran-3,5-dione61363-56-235 % similar
3-Methylpentanoic acid105-43-134 % similar
Beta-Methyl-delta-valerolactone1121-84-234 % similar
2-Methyl-tetrahydropyran-4-one1193-20-034 % similar
(S)-3-Methyl-pentanoic acid1730-92-334 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-434 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-134 % similar
p-Menthan-3-one10458-14-733 % similar
Menthone14073-97-333 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-633 % similar
3-Bromocyclobutanone23761-24-233 % similar
(+-)-3-Methyladipic acid3058-01-333 % similar
4-Isopropylcyclohexanone5432-85-933 % similar
3,5,5-Trimethylhexanoyl chloride36727-29-432 % similar
Tropinone532-24-132 % similar
1-(Isopropyl)-4-piperidone5355-68-032 % similar
Bicyclo(3.2.1)octan-3-one14252-05-232 % similar
Page 2 of 4