Compounds similar to this structure
CC1C(=O)CCC1=OEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1,3-cyclopentanedione823-36-945 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-643 % 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
Methylmalonic acid516-05-236 % similar
1,3-Dimethyl-4-piperidone4629-80-534 % similar
4-Methylcyclohexanone589-92-433 % similar
Dimethyl methylmalonate609-02-933 % similar
2-sec-Butylcyclohexanone14765-30-132 % similar
2-Acetylcyclopentanone1670-46-832 % similar
Diisopropyl succinate924-88-932 % similar
2-tert-Butylcyclohexanone1728-46-731 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-331 % similar
2-Acetylcyclohexanone874-23-731 % similar
3-Methylcyclopentanone1757-42-231 % similar
4-Isopropylcyclohexanone5432-85-931 % similar
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