Compounds similar to this structure
CC1CCC(=O)C1=OEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-930 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-430 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-330 % similar
5-Methyl-2-hexanone110-12-330 % similar
3-Methylcyclopentanone1757-42-230 % similar
4-Isopropylcyclohexanone5432-85-930 % similar
3-Methylpentan-2-one565-61-730 % similar
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