Compounds similar to this structure
C1CCCCC(=O)C(CCC1)OEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylcyclohexanone1444-65-138 % similar
2-sec-Butylcyclohexanone14765-30-138 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-538 % similar
2-Oxocyclohexanepropanenitrile4594-78-938 % similar
2-Methylcyclopentanone1120-72-538 % similar
2-Bromocyclopentanone21943-50-038 % similar
2-Chlorocyclopentanone694-28-038 % similar
L-Erythrulose533-50-637 % similar
Isononanoic acid26896-18-436 % similar
Isostearic acid2724-58-536 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-836 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-736 % similar
Aleuritic acid533-87-936 % similar
2-Benzylcyclohexanone946-33-836 % similar
2-Methyl-1,3-cyclohexanedione1193-55-136 % similar
Cyclohexanebutanoic acid4441-63-835 % similar
4-Hydroxy-3-hexanone4984-85-435 % similar
Cyclohexanepropanoic acid701-97-335 % similar
12-Hydroxystearic acid106-14-935 % similar
Dioxystearinsaeure120-87-635 % similar
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