Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-orn(Z)-oh138775-07-242 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-241 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-341 % similar
Z-Asp-obzl4779-31-141 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-741 % similar
Boc-dap(Z)-oh65710-57-841 % similar
Fmoc-D-lys(Z)-oh110990-07-341 % similar
Benzyl cinnamate103-41-341 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-841 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-441 % similar
Benzyl 3-oxopiperazine-1-carboxylate78818-15-241 % similar
Z-Ndelta-Boc-L-ornithine7733-29-141 % similar
Benzyl propionate122-63-440 % similar
Phenylmethyl 2-chloroacetate140-18-140 % similar
Phenyl phenylmethyl carbonate28170-07-240 % similar
Benzyl 2-hydroxyacetate30379-58-940 % similar
Benzyl bromoacetate5437-45-640 % similar
N-Cbz-D-leucine28862-79-540 % similar
Z-Dl-asparagine29880-22-640 % similar
N-Carbobenzoxy-dl-leucine3588-60-140 % similar
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