Compounds similar to this structure
CC(=O)C1CCCC1=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclopentanone1670-46-8100 % similar
2-Acetylcyclohexanone874-23-788 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-952 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-948 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-048 % similar
2-Methylcyclopentanone1120-72-546 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-545 % similar
3-Ethylpentane-2,4-dione1540-34-744 % similar
Cyclopentyl methyl ketone6004-60-044 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-843 % similar
Cyclohexyl methyl ketone823-76-743 % similar
Cyclohexenylcyclohexanone1502-22-342 % similar
Cyclopropyl methyl ketone765-43-542 % similar
2-Bromocyclopentanone21943-50-041 % similar
2-Chlorocyclopentanone694-28-041 % similar
2-Acetylbutyrolactone517-23-741 % similar
2-Acetylhexanoic acid ethyl ester1540-29-041 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-240 % similar
2-Cyclopentylcyclopentanone4884-24-640 % similar
2-Methylcyclohexanone583-60-840 % similar
Page 1 of 4