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.
2-sec-Butylcyclohexanone14765-30-134 % similar
2-Methylcyclopentanone1120-72-533 % similar
1-Cyclohexene-1-carboxaldehyde1192-88-733 % similar
2-Phenylcycloheptan-1-one14996-78-233 % similar
2-Bromocyclopentanone21943-50-033 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-833 % similar
2-Chlorocyclopentanone694-28-033 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-733 % similar
2-Benzylcyclohexanone946-33-833 % similar
2-Hexylcyclopentanone13074-65-232 % similar
2-Heptylcyclopentanone137-03-132 % similar
1-Cyclohexenyl acetate1424-22-232 % similar
1-Cyclohexene-1-acetic acid18294-87-632 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-032 % similar
2-Methyl-3-heptanone13019-20-031 % similar
2-Methyl-1,3-cyclohexanedione1193-55-131 % similar
Methylcyclohexene591-49-131 % similar
2-Ethylcyclopentane-1,3-dione823-36-931 % similar
1-Chlorocyclohexene930-66-531 % similar
2-Oxocyclopentanecarbonitrile2941-29-931 % similar
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