Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC2=CC=CNC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Dl-asparagine29880-22-638 % similar
N-Carbobenzoxy-dl-leucine3588-60-138 % similar
Z-D-Nva-oh42918-89-838 % similar
Z-D-Thr-oh80384-27-638 % similar
CBZ-S-phenyl-L-cysteine82611-65-238 % similar
Benzyl propionate122-63-437 % similar
Phenylmethyl 2-chloroacetate140-18-137 % similar
Phenyl phenylmethyl carbonate28170-07-237 % similar
Benzyl 2-hydroxyacetate30379-58-937 % similar
Benzyl bromoacetate5437-45-637 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-837 % similar
Z-D-Glu-oh63648-73-737 % similar
Z-D-Glu-OBzl65706-99-237 % similar
Z-Thr(bzl)-oh69863-36-137 % similar
Benzyl 4-hydroxybenzoate94-18-837 % similar
Z-D-Gln-oh13139-52-136 % similar
N-Carbobenzoxy-dl-norleucine15027-13-136 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-436 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-636 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-236 % similar
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