Compounds similar to this structure
C1CC(=O)CCC1COEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanone1191-95-336 % similar
Cyclopentanone120-92-336 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-336 % similar
3-Methylcyclopentanone1757-42-236 % similar
(4,4-Difluorocyclohexyl)methanol178312-48-636 % similar
1-Methyl-4-piperidinemethanol20691-89-836 % similar
1-Cyclopropylpiperidin-4-one62813-01-836 % similar
4-Phenylcyclohexanone4894-75-135 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-935 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-035 % similar
N-Boc-4-piperidinemethanol123855-51-635 % similar
tert-Butyl (4-oxocyclohexyl) methylcarbamate809273-70-935 % similar
Cyclohexanone108-94-135 % similar
Cyclodecanone1502-06-335 % similar
Cycloheptanone502-42-135 % similar
Cyclooctanone502-49-835 % similar
Cyclopentadecanone502-72-735 % similar
Cyclododecanone830-13-735 % similar
Dihydroxyacetone96-26-435 % similar
Bicyclo(3.2.1)octan-3-one14252-05-235 % similar
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