Compounds similar to this structure
O=C1CCCCC1BrEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromocyclohexanone822-85-5100 % similar
2-Methylcyclohexanone583-60-848 % similar
2-Cyclohexylcyclohexanone90-42-646 % similar
2-tert-Butylcyclohexanone1728-46-743 % similar
2-Acetylcyclohexanone874-23-743 % similar
2-Cyclopentylcyclopentanone4884-24-643 % similar
Cyclohexenylcyclohexanone1502-22-341 % similar
2-Bromooctanoyl bromide106265-08-139 % similar
2-Phenylcyclohexanone1444-65-139 % similar
2-sec-Butylcyclohexanone14765-30-139 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-539 % similar
2-Oxocyclohexanepropanenitrile4594-78-939 % similar
2-Methylcyclopentanone1120-72-539 % similar
2-Chlorocyclopentanone694-28-039 % similar
2-Bromooctadecanoic acid142-94-938 % similar
2-Bromohexadecanoic acid18263-25-738 % similar
2-Bromooctanoic acid2623-82-738 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-837 % similar
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