Compounds similar to this structure
O=C(O)C(=O)O.O=C(OCc1ccccc1)[C@@H]1CC[C@@H](NOCc2ccccc2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-533 % similar
Fmoc-D-lys(Z)-oh110990-07-333 % similar
Boc-beta-Hoglu(Obzl)-OH218943-30-733 % similar
H-Glu(obzl)-otbu hcl105590-97-433 % similar
Fmoc-O-benzyl-L-serine83792-48-733 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-033 % similar
Z-Thr(bzl)-oh69863-36-133 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-133 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-433 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-833 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-433 % similar
Carbobenzoxyglycylglycine2566-19-033 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-133 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-433 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-033 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-433 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-533 % similar
Benzyl isovalerate103-38-833 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-833 % similar
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