Compounds similar to this structure
COC(=O)C1CCCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclopentanone1670-46-845 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-244 % similar
Methyl pipecolinate41994-45-044 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-944 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-144 % similar
2-Methylcyclohexanone583-60-844 % similar
Methyl isobutyrate547-63-743 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-843 % similar
Dimethyl allylmalonate40637-56-743 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-343 % similar
Dimethyl2,2'-dibromoadipate868-72-442 % similar
1-tert-Butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate161491-24-342 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-942 % similar
D-Proline methyl ester43041-12-942 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-041 % similar
H-Chg-ome hcl14328-63-341 % similar
Methyl 2-bromotetradecanoate16631-25-741 % similar
Methyl 2-bromooctanoate5445-22-741 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-341 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-941 % similar
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