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.
Methyl 4-methyl-3-oxopentanoate42558-54-335 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-135 % similar
2-Phenylcycloheptan-1-one14996-78-235 % similar
ε-Dodecalactone16429-21-335 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-735 % similar
Diisodecyl adipate27178-16-135 % similar
Diisooctyl sebacate27214-90-035 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-835 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-935 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-035 % similar
Methyl dihydrojasmonate24851-98-735 % similar
Dimethyl glutarate1119-40-034 % similar
Methyl cyclopentanecarboxylate4630-80-234 % similar
Diisopropyl adipate6938-94-934 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-834 % similar
2-Benzylcyclohexanone946-33-834 % similar
Methyl 12-hydroxystearate141-23-134 % similar
Cyclohexyl butyrate1551-44-633 % similar
Methyl cyclohexanecarboxylate4630-82-433 % similar
Diisopropyl sebacate7491-02-333 % similar
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