Compounds similar to this structure
CC(=O)C1CCCCC1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptylcyclopentanone137-03-140 % similar
3-Ethylpentane-2,4-dione1540-34-740 % similar
2-Hexyldecanoic acid25354-97-640 % similar
Cyclopentanecarboxylic acid3400-45-140 % similar
Cyclopentanecarbonyl chloride4524-93-040 % similar
Methyl 2-hexylacetoacetate70203-04-240 % similar
Cyclohexyl acetate622-45-739 % similar
Methyl isopropyl ketone563-80-439 % similar
3-Methyl-2,4-pentanedione815-57-639 % similar
Ethyl 2-acetyloctanoate29214-60-639 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-038 % similar
1,1-Dimethylethyl 3-acetyl-1-azetidinecarboxylate870089-49-938 % similar
3-Chloro-2,4-pentanedione1694-29-738 % similar
1,1-Difluoro-2-propanone431-05-038 % similar
1,1-Dichloroacetone513-88-238 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-438 % similar
3-Methylpentan-2-one565-61-737 % similar
2-Acetyldimedone1755-15-337 % similar
2-Acetylbutyrolactone517-23-737 % similar
3,4-Dibromo-2-butanone25109-57-336 % similar
Page 2 of 6