Compounds similar to this structure
CC1CCCC(C)C1=OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylcyclohexanone2816-57-1100 % similar
2-Methylcyclopentanone1120-72-550 % similar
2-Methylcyclohexanone583-60-848 % similar
2,2,6-Trimethylcyclohexanone2408-37-941 % similar
2-Methylhexanoic acid4536-23-641 % similar
2-Methylheptanoic acid1188-02-940 % similar
Cyclohexyl ketone119-60-839 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-039 % similar
Dicyclopropyl ketone1121-37-538 % similar
Diisopropyl ketone565-80-038 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-837 % similar
Cyclobutanecarboxamide1503-98-636 % similar
2-Methylpentanoyl chloride5238-27-734 % similar
2-Methylvaleric acid97-61-034 % similar
1,2-Dimethylcyclopentane2452-99-533 % similar
3-Methylpentan-2-one565-61-733 % similar
2-Methylglutaric acid18069-17-532 % similar
Methyl 2-methylpentanoate2177-77-732 % similar
2-Methylbutanoic acid116-53-032 % similar
(+)-2-Methylbutanoic acid1730-91-232 % similar
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