Compounds similar to this structure
CC1C(=O)CCC1=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,3-cyclopentanedione765-69-5100 % similar
2-Methyl-1,3-cyclohexanedione1193-55-178 % similar
2-Ethylcyclopentane-1,3-dione823-36-945 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-043 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-643 % similar
2-Methylcyclopentanone1120-72-542 % similar
2-Methyl-3-hexanone7379-12-642 % similar
Dihydro-2-methyl-3(2H)-thiophenone13679-85-140 % similar
Coffee furanone3188-00-940 % similar
2-Methylcyclohexanone583-60-840 % similar
Ethyl isopropyl ketone565-69-539 % similar
2-Methyl-3-heptanone13019-20-038 % similar
3-Methyl-2,4-pentanedione815-57-638 % similar
1-Bromo-3-methylbutan-2-one19967-55-638 % similar
3-Methyl-4-piperidone5773-58-037 % similar
2-Methylmalonamide1113-63-936 % similar
Methylmalonic acid516-05-236 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-335 % similar
Diethyl methylmalonate609-08-535 % similar
1,3-Dimethyl-4-piperidone4629-80-534 % similar
Page 1 of 3