Compounds similar to this structure
CC1CCCCC1=OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylhexanoic acid4536-23-638 % similar
2-Benzylcyclohexanone946-33-837 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-936 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-236 % similar
2-Oxocyclopentanecarbonitrile2941-29-935 % similar
2,4,4-Trimethylcyclopentanone4694-12-635 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-035 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-635 % similar
2-Methyl-3-hexanone7379-12-634 % similar
Diisodecyl adipate27178-16-134 % similar
Diisooctyl sebacate27214-90-034 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-934 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-634 % similar
Dihydro-2-methyl-3(2H)-thiophenone13679-85-133 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-433 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-333 % similar
2-Methylglutaric acid18069-17-533 % similar
Coffee furanone3188-00-933 % similar
1-Dimethylamino-2-methylpentan-3-one51690-03-033 % similar
Diisopropyl adipate6938-94-933 % similar
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