Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCC[C@H]2C(=O)OC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 2-hydroxyacetate30379-58-936 % similar
Benzyl bromoacetate5437-45-636 % similar
Fmoc-O-benzyl-L-serine83792-48-736 % similar
Boc-beta-Hoglu(Obzl)-OH218943-30-736 % similar
Fmoc-phe-opfp86060-92-636 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-936 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-136 % similar
(2S)-2,6-Bis((((tert-butoxy)carbonyl)amino))hexanoic acid2483-46-736 % similar
N-Fmoc-8-aminooctanoic acid126631-93-435 % similar
Fmoc-7-amino-heptanoic acid127582-76-735 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-835 % similar
Fmoc-6-aminohexanoic acid88574-06-535 % similar
Gc3761416992-39-635 % similar
Boc-L-beta-Homoaspartic acid254101-10-535 % similar
N6-Carbobenzoxy-L-lysine benzyl ester hydrochloride6366-70-735 % similar
Benzyl piperazine-1-carboxylate31166-44-635 % similar
(9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-935 % similar
D-Serine benzyl ester hydrochloride151651-44-435 % similar
L-Valine benzyl ester hydrochloride2462-34-235 % similar
L-Serine benzyl ester hydrochloride60022-62-035 % similar
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