Compounds similar to this structure
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Gln-oh13139-52-135 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-635 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-635 % similar
2-Phenethyl propionate122-70-335 % similar
Benzyl 2-propenoate2495-35-435 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-735 % similar
Solriamfetol178429-62-435 % similar
H-D-Asp(obzl)-oh13188-89-135 % similar
D-Serine benzyl ester hydrochloride151651-44-435 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-135 % similar
L-Valine benzyl ester hydrochloride2462-34-235 % similar
N-Cbz-L-homoserine lactone35677-89-535 % similar
L-Serine benzyl ester hydrochloride60022-62-035 % similar
H-Asp-OBzl7362-93-835 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-234 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-134 % similar
H-D-Lys(Z)-oh34404-32-534 % similar
Z-D-Lys-oh70671-54-434 % similar
Enalaprilat76420-72-934 % similar
Fmoc-hyp(bzl)-oh174800-02-334 % similar
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