Compounds similar to this structure
COC(=O)C1CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl L-ornithine dihydrochloride40216-82-834 % similar
H-D-Met-ome hcl69630-60-034 % similar
Boc-D-alanine methyl ester91103-47-834 % similar
Methyl cis-4-(boc-amino)cyclohexanecarboxylate146307-51-934 % similar
1-(1,1-Dimethylethyl) 2-methyl 1,2-piperazinedicarboxylate129799-15-134 % similar
(S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester796096-64-534 % similar
Dimethyl succinate106-65-033 % similar
Dimethyl malonate108-59-833 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-533 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-433 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-633 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
Methyl L-lysinate dihydrochloride26348-70-933 % similar
Boc-tyr-OMe4326-36-733 % similar
(+-)-Methyl mandelate4358-87-633 % similar
Z-Asp-ome4668-42-233 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-433 % similar
D-Lysine methyl ester dihydrochloride67396-08-133 % similar
Methyl 2-hexylacetoacetate70203-04-233 % similar
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