Compounds similar to this structure
C[C@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-238 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-738 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-538 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-138 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-538 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-438 % similar
Boc-hph-leu-phe-ome868539-96-238 % similar
2-Phenylethyl isobutyrate103-48-038 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-138 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
Z-Trp-osu50305-28-738 % similar
Benzyl acetate140-11-438 % similar
D-Serine benzyl ester hydrochloride151651-44-438 % similar
Boc-L-beta-Homoaspartic acid254101-10-538 % similar
Methyl alpha-phenylbenzeneacetate3469-00-938 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-938 % similar
Benzyl chloroformate501-53-138 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-538 % similar
L-Serine benzyl ester hydrochloride60022-62-038 % similar
H-Asp-OBzl7362-93-838 % similar
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