Compounds similar to this structure
O=C1CCCC1ClEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorocyclopentanone694-28-0100 % similar
2-Methylcyclopentanone1120-72-546 % similar
2-Cyclopentylcyclopentanone4884-24-644 % similar
2-Acetylcyclopentanone1670-46-841 % similar
2-Oxocyclopentanecarbonitrile2941-29-941 % similar
2-Methylcyclohexanone583-60-839 % similar
2-Bromocyclohexanone822-85-539 % similar
2-Hexylcyclopentanone13074-65-239 % similar
2-Heptylcyclopentanone137-03-139 % similar
2-Cyclohexylcyclohexanone90-42-638 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-938 % similar
2-tert-Butylcyclohexanone1728-46-735 % similar
2-Acetylcyclohexanone874-23-735 % similar
2-Methyl-3-heptanone13019-20-033 % similar
Cyclohexenylcyclohexanone1502-22-333 % similar
1,1,3-Trichloroacetone921-03-933 % similar
2-Phenylcyclohexanone1444-65-132 % similar
2-sec-Butylcyclohexanone14765-30-132 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-532 % similar
2-Oxocyclohexanepropanenitrile4594-78-932 % similar
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