Compounds similar to this structure
CC1CC(C)C(=O)C1=OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-1,2-cyclopentanedione13494-07-0100 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-846 % similar
(±)-3-Methyl-2-oxovaleric acid1460-34-041 % similar
2,6-Dimethylcyclohexanone2816-57-139 % similar
3,5,5-Trimethyl-1,2-cyclohexanedione57696-89-638 % similar
(±)-Methyl 2-methylbutanoate868-57-537 % similar
Pentanoic acid, 3-methyl-2-oxo-, calcium salt (2:1), (3S)-51828-96-737 % similar
Calcium 3-methyl-2-oxopentanoate66872-75-137 % similar
2-Methylcyclopentanone1120-72-536 % similar
3-Methylpentan-2-one565-61-736 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-736 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-936 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-436 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-336 % similar
2-Methylbutanoic acid116-53-035 % similar
(+)-2-Methylbutanoic acid1730-91-235 % similar
2-Methylcyclohexanone583-60-835 % similar
2-Methylbutanoic acid600-07-735 % similar
Methyl 2-methylpentanoate2177-77-734 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-534 % similar
Page 1 of 3