Compounds similar to this structure
O=C(OCc1ccccc1)[C@H](Cc1c[nH]c2ccccc12)N=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anamorelin249921-19-537 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-837 % similar
Z-Tyr-obzl5513-40-637 % similar
Z-D-Glu-OBzl65706-99-237 % similar
Indole-3-acetone1201-26-937 % similar
Ilomastat142880-36-237 % similar
L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)2212-76-237 % similar
N5-[Imino(nitroamino)methyl]-N2-[(phenylmethoxy)carbonyl]-L-ornithine2304-98-537 % similar
(+-)-Alpha-Methyltryptamine299-26-337 % similar
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester34805-19-137 % similar
Indole-3-acetamide879-37-837 % similar
L-Tyrosine N-carboxyanhydride3415-08-537 % similar
Zolmitriptan139264-17-837 % similar
Valyltryptophan24587-37-937 % similar
L-Tryptophyl-L-proline38136-75-337 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-837 % similar
Indole-3-acetaldehyde2591-98-236 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-636 % similar
Indole-3-propanol3569-21-936 % similar
Fmoc-trp-opfp86069-87-636 % similar
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