Compounds similar to this structure
COC(=O)C1CNCCC1=O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-031 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-831 % similar
Methyl pyroglutamate4931-66-231 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-331 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-731 % similar
Methyl 4-piperidineacetate168986-49-031 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-231 % similar
Methyl 2-methylpentanoate2177-77-731 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-531 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-831 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-131 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-631 % similar
(+)-Methyl lactate17392-83-531 % similar
Methyl 2-chloropropionate17639-93-931 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-231 % similar
(-)-Methyl lactate27871-49-431 % similar
4-Piperidone hydrochloride hydrate320589-77-331 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-331 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-131 % similar
Methyl 2-bromopropanoate5445-17-031 % similar
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