Compounds similar to this structure
CC(=O)CC(C)CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl isovalerate103-38-831 % similar
Phenylethyl isovalerate140-26-131 % similar
2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione172611-72-231 % similar
p-Cresyl isovalerate55066-56-331 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-831 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-831 % similar
Phenylacetone103-79-731 % similar
5-Oxohexanoic acid3128-06-131 % similar
6-Oxoheptanoic acid3128-07-231 % similar
3-Oxobutanoic acid lithium salt3483-11-231 % similar
1,1,1-Trifluoroacetylacetone367-57-731 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-631 % similar
Methyl levulinate624-45-331 % similar
Isobutyl isobutyrate97-85-831 % similar
5-Methylcyclohexane-1,3-dione4341-24-631 % similar
cis-3-Hexenyl isovalerate35154-45-131 % similar
4′-Isobutylacetophenone38861-78-830 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-430 % similar
4-Methoxy-4-methyl-2-pentanone107-70-030 % similar
2,4-Dimethylpentane108-08-730 % similar
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