Compounds similar to this structure
C1CC(=O)CCC1NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-750 % similar
Z-D-Lys-oh70671-54-449 % similar
N-Cbz-D-leucine28862-79-549 % similar
Z-Dl-asparagine29880-22-649 % similar
N-Carbobenzoxy-dl-leucine3588-60-149 % similar
Z-D-Thr-oh80384-27-649 % similar
CBZ-S-phenyl-L-cysteine82611-65-249 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-549 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-149 % similar
Z-Tyr-obzl5513-40-648 % similar
Z-D-Tyr-oh64205-12-548 % similar
Z-Thr(bzl)-oh69863-36-148 % similar
tert-Butyl N-(4-oxocyclohexyl)carbamate179321-49-448 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-448 % similar
Dibenzyl succinate103-43-547 % similar
Z-D-Glu(otbu)-oh51644-83-847 % similar
Z-Glu-otbu5891-45-247 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-447 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-247 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-447 % similar
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