Compounds similar to this structure
COC(=O)C1CCC(CC1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Chg-ome hcl14328-63-334 % similar
Methyl 2-bromotetradecanoate16631-25-734 % similar
L-Glutamine methyl ester hydrochloride32668-14-734 % similar
Methyl 2-bromooctanoate5445-22-734 % similar
H-Glu-ome6384-08-334 % similar
D-Glutamine methyl ester hydrochloride74817-54-234 % similar
Methyl cis-3-(boc-amino)C...142733-63-934 % similar
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester255882-72-534 % similar
2-Carbomethoxytropinone36127-17-034 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-334 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-434 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-633 % similar
tert-Butyl Piperidine-4-carboxylate138007-24-633 % similar
Ethyl cyclobutanecarboxylate14924-53-933 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-833 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-733 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-533 % similar
Dimethyl L-glutamate hydrochloride23150-65-433 % similar
Methionine methyl ester hydrochloride2491-18-133 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-833 % similar
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