Compounds similar to this structure
CCCC(=O)C(C)(C)CEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-3-hexanone5405-79-8100 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-452 % similar
1-Chloropinacolone13547-70-146 % similar
Bromopinacolone5469-26-146 % similar
2-Pentanone107-87-942 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-441 % similar
Pivaloylacetonitrile59997-51-241 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-841 % similar
Butyric anhydride106-31-040 % similar
Butyric acid107-92-640 % similar
Ethyl pivaloylacetate17094-34-740 % similar
Butanoyl fluoride461-53-040 % similar
3-Hexanone589-38-840 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-738 % similar
S-Methyl butanethioate2432-51-137 % similar
2,3-Hexanedione3848-24-637 % similar
4-Nonanone4485-09-037 % similar
Methyl butyrate623-42-737 % similar
2-Methyl-3-hexanone7379-12-637 % similar
N,N-Dimethylbutanamide760-79-237 % similar
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