Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCC[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Lys(Z)-oh34404-32-5100 % similar
H-Orn(2-cl-Z)-oh118553-99-467 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-262 % similar
(S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride5978-22-362 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-660 % similar
Fmoc-D-lys(Z)-oh110990-07-360 % similar
γ-Benzyl L-glutamate1676-73-960 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-460 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-860 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-458 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-457 % similar
Z-D-Lys-oh70671-54-456 % similar
H-D-Asp(obzl)-oh13188-89-156 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-156 % similar
N-Epsilon-boc-D-lysine31202-69-456 % similar
Fmoc-orn(Z)-oh138775-07-256 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-655 % similar
Z-Ndelta-Boc-L-ornithine7733-29-155 % similar
Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-955 % similar
Z-D-Gln-oh13139-52-155 % similar
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