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.
N-Cbz-D-serine6081-61-440 % similar
Dibenzyl succinate103-43-540 % similar
Dibenzyl malonate15014-25-240 % similar
Dibenzyl pyrocarbonate31139-36-340 % similar
Z-Tyr-obzl5513-40-639 % similar
Z-D-Tyr-oh64205-12-539 % similar
L-Tartaric acid dibenzyl ester622-00-439 % similar
Cbz-D-valine1685-33-239 % similar
Benzyl phenylacetate102-16-939 % similar
Benzyl benzoate120-51-439 % similar
Benzyl acetate140-11-439 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-039 % similar
Benzyl chloroformate501-53-139 % similar
Benzyl phthalate523-31-939 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-238 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-338 % similar
Z-Asp-obzl4779-31-138 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-738 % similar
Z-D-His-oh67424-93-538 % similar
N-Cbz-D-leucine28862-79-538 % similar
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