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.
2-Methyl-1,3-cyclopentanedione765-69-530 % similar
2-Methyl-4-pentenoic acid1575-74-230 % similar
2-Methylglutaric acid18069-17-530 % similar
2,2,6-Trimethylcyclohexanone2408-37-930 % similar
2-Methylhexanoic acid4536-23-630 % similar
1,3-Dimethyl-4-piperidone4629-80-530 % similar
1-Dimethylamino-2-methylpentan-3-one51690-03-030 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-030 % similar
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