Compounds similar to this structure
O=C1CCCCC1C1=CCCCC1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexenylcyclohexanone1502-22-3100 % similar
2-Acetylcyclohexanone874-23-750 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-546 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-843 % similar
2-Acetylcyclopentanone1670-46-842 % similar
2-Methylcyclohexanone583-60-841 % similar
2-Bromocyclohexanone822-85-541 % similar
2-Chlorocyclohexanone822-87-741 % similar
2-Cyclohexylcyclohexanone90-42-639 % similar
Sebacoin96-00-439 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-939 % similar
2-Allylcyclohexanone94-66-639 % similar
2-Oxocyclohexanepropanenitrile4594-78-938 % similar
(S)-2-Methoxycyclohexanone155320-76-637 % similar
2-tert-Butylcyclohexanone1728-46-737 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-937 % similar
2-Cyclopentylcyclopentanone4884-24-636 % similar
1-Cyclohexene-1-carboxylic acid636-82-834 % similar
1-Acetylcyclohexene932-66-134 % similar
2-Phenylcyclohexanone1444-65-134 % similar
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