Compounds similar to this structure
COC(=O)C1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclohexanone874-23-745 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-145 % similar
Methyl isobutyrate547-63-745 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-844 % similar
Dimethyl allylmalonate40637-56-744 % similar
Dimethyl2,2'-dibromoadipate868-72-444 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-343 % similar
1-tert-Butyl 3-methyl 4-oxopiperidine-1,3-dicarboxylate161491-24-343 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-943 % similar
D-Proline methyl ester43041-12-943 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-042 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-342 % similar
2-Methylcyclopentanone1120-72-542 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-942 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-942 % similar
Methyl pipecolinate41994-45-042 % similar
(S)-2-Methoxycyclohexanone155320-76-641 % similar
Methyl isonipecotate2971-79-141 % similar
Methyl 2,3-dichloropropanoate3674-09-741 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-441 % similar
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