Compounds similar to this structure
CC(C)C1CCC(=O)CC1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tropinone532-24-130 % similar
2-Methylcyclohexanone583-60-830 % similar
4-Decanone624-16-830 % similar
4-Methylpentanoic acid646-07-130 % similar
Diisopropyl adipate6938-94-930 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-830 % similar
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