Compounds similar to this structure
COC(=O)[C@H]1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-acetyl-3-oxobutanoate4619-66-336 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-136 % similar
Methyl 2-bromopropanoate5445-17-036 % similar
Methyl lactate547-64-836 % similar
Boc-leu-ome63096-02-636 % similar
(-)-Methyl 2-chloropropionate73246-45-436 % similar
(+)-Methyl 2-chloropropionate77287-29-736 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-736 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-736 % similar
Dimethyl allylmalonate40637-56-736 % similar
Dimethyl aspartate hydrochloride32213-95-936 % similar
Methyl pyroglutamate4931-66-236 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-336 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-836 % similar
Methyl N-boc-piperidine-3-carboxylate148763-41-136 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-536 % similar
Dimethyladipate627-93-035 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-235 % similar
(+)-(S)-2-(Methoxymethyl)pyrrolidine63126-47-635 % similar
O-Methyl-D-prolinol84025-81-035 % similar
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