Compounds similar to this structure
CO[C@H]1CCCCC1=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-738 % similar
2-Methyl-3-heptanone13019-20-038 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-437 % similar
Cyclohexenylcyclohexanone1502-22-337 % similar
2-Allylcyclohexanone94-66-637 % similar
Cyclopentyl methyl ether5614-37-937 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-237 % similar
Dimethyl sebacate106-79-637 % similar
Dimethyl octadecanedioate1472-93-137 % similar
1,12-Dimethyl dodecanedioate1731-79-937 % similar
Dimethyl pimelate1732-08-737 % similar
Dimethyl suberate1732-09-837 % similar
Dimethyl azelate1732-10-137 % similar
Rhodasolv RPDE NA95481-62-237 % similar
2-Acetylcyclopentanone1670-46-836 % similar
2-Phenylcyclohexanone1444-65-136 % similar
2-Oxocyclohexanepropanenitrile4594-78-936 % similar
2-Bromocyclopentanone21943-50-035 % similar
2-Chlorocyclopentanone694-28-035 % similar
Methyl β-oxocyclopropanepropanoate32249-35-735 % similar
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