Compounds similar to this structure
COC(=O)C1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl dimethoxyacetate89-91-840 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-440 % similar
H-Chg-ome hcl14328-63-339 % similar
Methyl 2-bromotetradecanoate16631-25-739 % similar
1-Methylnipecotinic acid methyl ester1690-72-839 % similar
Methyl 2-bromooctanoate5445-22-739 % similar
(±)-Methyl 2-methylbutanoate868-57-539 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-439 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-239 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-539 % similar
Methyl 4-cyclohexenecarboxylate6493-77-239 % similar
Methyl isonipecotate hydrochloride7462-86-439 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-638 % similar
Methyl L-ornithine dihydrochloride40216-82-838 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-738 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-338 % similar
Methyl 2,3-dibromopropionate1729-67-538 % similar
Methyl 2-bromobutanoate3196-15-438 % similar
Methyl 2,3-dichloropropanoate3674-09-738 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-038 % similar
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