Compounds similar to this structure
C[C@H](C(=O)O)O[C@H]1[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)OC([C@@H]1NC(=O)C)OCC4=CC=CC=C4Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-D-leucine28862-79-534 % similar
N-Carbobenzoxy-dl-leucine3588-60-134 % similar
Z-D-Nva-oh42918-89-834 % similar
Z-D-Thr-oh80384-27-634 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-934 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-134 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-734 % similar
Benzyloxycarbonyl-L-valine1149-26-433 % similar
N-Carbobenzoxy-dl-norleucine15027-13-133 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-633 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-433 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-833 % similar
Boc-dap(Z)-oh65710-57-833 % similar
D-Galactosamine pentaacetate76375-60-533 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-833 % similar
Cbz-L-tert-leucine62965-10-033 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-933 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-933 % similar
DL-2-Phenoxypropionic acid940-31-833 % similar
Fmoc-asn(ac3acnh-beta-glc)-oh131287-39-333 % similar
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