Compounds similar to this structure
CN(C)CC1CCCCC1=O.ClEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-7100 % similar
2-Hexylcyclopentanone13074-65-249 % similar
2-Heptylcyclopentanone137-03-149 % similar
2-Oxocyclohexanepropanenitrile4594-78-942 % similar
2-tert-Butylcyclohexanone1728-46-742 % similar
2-Methylcyclohexanone583-60-841 % similar
2-Benzylcyclohexanone946-33-840 % similar
2-Acetylcyclohexanone874-23-738 % similar
2-Bromocyclohexanone822-85-537 % similar
2-Cyclohexylcyclohexanone90-42-636 % similar
2-sec-Butylcyclohexanone14765-30-135 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-535 % similar
3-[(Dimethylamino)methyl]-5-methyl-2-hexanone91342-74-435 % similar
2-Methylcyclopentanone1120-72-534 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-833 % similar
2-Chloro-N,N-dimethyl-1-propanamine hydrochloride4584-49-033 % similar
2-Cyclopentylcyclopentanone4884-24-633 % similar
3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one hydrochloride99614-70-733 % similar
Cyclohexenylcyclohexanone1502-22-333 % similar
2-Methyl-3-heptanone13019-20-032 % similar
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