Compounds similar to this structure
COC(=O)C1CNCCN1C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-135 % similar
L-Glutamic acid alpha-benzyl ester13030-09-635 % similar
H-D-Glu-obzl79338-14-035 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-835 % similar
Z-D-Glu-OBzl65706-99-235 % similar
Z-D-Glu(ome)-oh27025-24-735 % similar
Phenylmethyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinecarboxylate286961-15-735 % similar
Z-Glu(ome)-oh4652-65-735 % similar
Benzyl propionate122-63-435 % similar
1-Benzoylpiperazine13754-38-635 % similar
Benzyl bromoacetate5437-45-635 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-635 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-334 % similar
L-Threonine benzyl ester hydrochloride33645-24-834 % similar
D-Threonine benzyl ester hydrochloride75748-36-634 % similar
1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate81357-18-834 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-834 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-434 % similar
Dibenzyl succinate103-43-534 % similar
Dibenzyl malonate15014-25-234 % similar
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