Compounds similar to this structure
COC(=O)C1CNC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyazetidine hydrochloride148644-09-140 % similar
Dimethyl chloromalonate28868-76-040 % similar
Dimethyl fluoromalonate344-14-940 % similar
D-Proline methyl ester43041-12-940 % similar
Methyl difluoroacetate433-53-440 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-440 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-540 % similar
Methyl L-asparaginate hydrochloride57461-34-440 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-440 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-040 % similar
Methyl dimethoxyacetate89-91-840 % similar
1-Methylnipecotinic acid methyl ester1690-72-839 % similar
Piperidine-4-carboxylic acid tert-butyl ester hydrochloride892493-65-139 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-139 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-439 % similar
(±)-Methyl 2-methylbutanoate868-57-539 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-639 % similar
Methyl cis-3-(boc-amino)C...142733-63-939 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-839 % similar
Methyl L-phenylalaninate hydrochloride7524-50-739 % similar
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