Compounds similar to this structure
C=CCC1CCCCC1=OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-747 % similar
2-Oxocyclohexanepropanenitrile4594-78-946 % similar
2-Hexylcyclopentanone13074-65-244 % similar
2-Heptylcyclopentanone137-03-144 % similar
2-Benzylcyclohexanone946-33-843 % similar
2-tert-Butylcyclohexanone1728-46-741 % similar
2-Methylcyclohexanone583-60-841 % similar
2-Bromocyclohexanone822-85-541 % similar
Allylcyclohexane2114-42-340 % similar
2-Cyclohexylcyclohexanone90-42-639 % similar
Cyclohexenylcyclohexanone1502-22-339 % similar
2-Acetylcyclohexanone874-23-737 % similar
2-Cyclopentylcyclopentanone4884-24-636 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-836 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-735 % similar
Allyl cyclohexanepropionate2705-87-535 % similar
Piperidine, 2-(2-propenyl)-, (S)- (9ci)133294-33-434 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-134 % similar
β-Oxocyclopentanepropanenitrile95882-33-034 % similar
2-Phenylcyclohexanone1444-65-134 % similar
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