Compounds similar to this structure
COC(=O)C1CCCN(C)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichloropropanoate3674-09-733 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-433 % similar
1-(N-Methylpiperidin-3-yl-methyl)piperazine496808-03-833 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-333 % similar
D-Lysine methyl ester dihydrochloride67396-08-133 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-333 % similar
Methyl 2-bromobutanoate69043-96-533 % similar
Methyl 2-hexylacetoacetate70203-04-233 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-933 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-433 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-333 % similar
1-(1,1-Dimethylethyl) 2-methyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate108963-96-833 % similar
Methyl pyroglutamate4931-66-233 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-333 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-533 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-433 % similar
Dimethyl allylmalonate40637-56-733 % similar
1,3-Dimethyl-4-piperidone4629-80-533 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-633 % similar
(+)-Methyl lactate17392-83-532 % similar
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