Compounds similar to this structure
CCC(C)C(C)=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylpentan-2-one565-61-7100 % similar
3-Ethylpentane-2,4-dione1540-34-757 % similar
2-Methylbutanoic acid116-53-050 % similar
(+)-2-Methylbutanoic acid1730-91-250 % similar
2-Methylbutanoic acid600-07-750 % similar
3-Mercapto-2-pentanone67633-97-050 % similar
2,3-Dimethylpent-1-ene3404-72-648 % similar
(±)-Methyl 2-methylbutanoate868-57-546 % similar
(±)-3-Methyl-2-oxovaleric acid1460-34-045 % similar
Ethyl 2-methylbutanoate7452-79-145 % similar
5-Methyl-2-hepten-4-one81925-81-745 % similar
Methyl isopropyl ketone563-80-443 % similar
3-Methyl-2,4-pentanedione815-57-643 % similar
Cyclopropyl methyl ketone765-43-542 % similar
2-Methylbutyl 2-methylbutanoate2445-78-541 % similar
Pentanoic acid, 3-methyl-2-oxo-, calcium salt (2:1), (3S)-51828-96-741 % similar
Ethyl 2-ethylacetoacetate607-97-641 % similar
Calcium 3-methyl-2-oxopentanoate66872-75-141 % similar
Butyl 2-methyl butyrate15706-73-739 % similar
3-Mercapto-2-butanone40789-98-838 % similar
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