Compounds similar to this structure
C=CCC1CCCCC1=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Allylcyclohexanone94-66-6100 % similar
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
2-Chlorocyclohexanone822-87-741 % similar
Allylcyclohexane2114-42-340 % similar
2-Cyclohexylcyclohexanone90-42-639 % similar
Sebacoin96-00-439 % similar
Cyclohexenylcyclohexanone1502-22-339 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-238 % similar
(S)-2-Methoxycyclohexanone155320-76-637 % similar
2-Acetylcyclohexanone874-23-737 % similar
2-Benzylcyclopentanone2867-63-237 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-837 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-337 % similar
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