Compounds similar to this structure
CC(=O)CC(=O)CC(C)CEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2,4-heptanedione3002-23-1100 % similar
2,8-Dimethylnonane-4,6-dione7307-08-670 % similar
Methyl isobutyl ketone108-10-163 % similar
Isobutyl ketone108-83-861 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-753 % similar
2,4-Hexanedione3002-24-252 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-750 % similar
Acetylacetone123-54-648 % similar
Isobutyl acetoacetate7779-75-147 % similar
2,6,8-Trimethyl-4-nonanone123-18-247 % similar
5-Methyl-2-hexanone110-12-346 % similar
5-Methylcyclohexane-1,3-dione4341-24-644 % similar
Succinylacetone51568-18-444 % similar
2,4-Nonanedione6175-23-144 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-241 % similar
Isopropyl acetoacetate542-08-541 % similar
1,1-Difluoroacetylacetone41739-23-539 % similar
Isovaleryl chloride108-12-338 % similar
Isovaleric anhydride1468-39-938 % similar
3-Methylbutanoic acid503-74-238 % similar
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