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.
5-Methylcyclohexane-1,3-dione4341-24-6100 % similar
2,8-Dimethylnonane-4,6-dione7307-08-662 % similar
3-Methylcyclopentanone1757-42-257 % similar
(±)-Muscone541-91-354 % similar
(RS)-3-Methylcyclohexanone591-24-252 % similar
2,6,8-Trimethyl-4-nonanone123-18-250 % similar
5-Methyl-3-heptanone541-85-550 % similar
4-Methylcyclohexanone589-92-448 % similar
3,3,5-Trimethylcyclohexanone873-94-946 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-446 % similar
3-Methylglutaric acid626-51-746 % similar
Isobutyl ketone108-83-845 % similar
6-Methyl-2,4-heptanedione3002-23-144 % similar
Dimethyl 3-methylglutarate19013-37-742 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-642 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-741 % similar
3,5-Heptanedione7424-54-641 % similar
1,3-Cyclopentanedione3859-41-440 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-739 % similar
5-Phenylcyclohexane-1,3-dione493-72-138 % similar
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