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.
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-438 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-238 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-538 % similar
Methyl 4-cyclohexenecarboxylate6493-77-238 % similar
Methyl isonipecotate hydrochloride7462-86-438 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-638 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-638 % similar
2-Bromocyclopentanone21943-50-038 % similar
Dimethyl L-glutamate hydrochloride23150-65-438 % similar
Dimethyl D-glutamate hydrochloride27025-25-838 % similar
Methyl L-ornithine dihydrochloride40216-82-838 % similar
2-Chlorocyclopentanone694-28-038 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-737 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-337 % similar
Methyl 2,3-dibromopropionate1729-67-537 % similar
Methyl 2-bromobutanoate3196-15-437 % similar
Methyl β-oxocyclopropanepropanoate32249-35-737 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-337 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-037 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-337 % similar
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