Compounds similar to this structure
COC(=O)[C@H]1C[C@@H](O)CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl L-asparaginate hydrochloride57461-34-438 % similar
Methyl D-valinate hydrochloride21685-47-238 % similar
Dimethyl malate38115-87-638 % similar
Methyl DL-valinate hydrochloride5619-05-638 % similar
(S)-(-)-Dimethyl malate617-55-038 % similar
Methyl L-valinate hydrochloride6306-52-138 % similar
D-(+)-Malic acid dimethyl ester70681-41-338 % similar
Methyl D-valinate hydrochloride7146-15-838 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-438 % similar
H-Chg-ome hcl14328-63-337 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-537 % similar
L-Glutamine methyl ester hydrochloride32668-14-737 % similar
D-Glutamine methyl ester hydrochloride74817-54-237 % similar
Methyl cyclopropanecarboxylate2868-37-337 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-237 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-037 % similar
H-Dap(boc)-ome hcl114559-25-037 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-437 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-237 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-737 % similar
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