Compounds similar to this structure
CCOC(=O)[C@@H]1CC[C@H](CN1)NOCC2=CC=CC=C2.C(=O)(C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-N-Cbz-3-N-boc-amino-alanine16947-84-534 % similar
Boc-dap(Z)-oh65710-57-834 % similar
Moexipril103775-10-634 % similar
Ethyl 3-phenylpropanoate2021-28-534 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-834 % similar
N-Benzylglycine ethyl ester6436-90-434 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-134 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-734 % similar
H-Asp-OBzl7362-93-834 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-634 % similar
3-Benzyloxycarbonyl-1,2,3,4-tetrahydro-isoquinolinium tosylate, (S)-77497-97-334 % similar
Temocapril hydrochloride110221-44-834 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-733 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-833 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-133 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-533 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-033 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-133 % similar
Phenthoate2597-03-733 % similar
N-Cbz-D-alanine26607-51-233 % similar
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