Compounds similar to this structure
C1CC(CCC1NC(=O)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Ala-ome28819-05-851 % similar
N-Cbz-D-leucine28862-79-551 % similar
Z-Dl-asparagine29880-22-651 % similar
N-Carbobenzoxy-dl-leucine3588-60-151 % similar
CBZ-S-phenyl-L-cysteine82611-65-251 % similar
Z-D-Lys-oh70671-54-451 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-650 % similar
Z-Tyr-obzl5513-40-650 % similar
Z-D-Tyr-oh64205-12-550 % similar
Z-Thr(bzl)-oh69863-36-150 % similar
Z-D-Glu(ome)-oh27025-24-749 % similar
Z-Glu(ome)-oh4652-65-749 % similar
Z-Glu-ome5672-83-349 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-149 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-549 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-449 % similar
Boc-trans-4-aminocyclohexanol111300-06-249 % similar
tert-Butyl cis-4-hydroxycyclohexylcarbamate167081-25-649 % similar
4-N-Boc-amino-cyclohexanol224309-64-249 % similar
L-Tartaric acid dibenzyl ester622-00-449 % similar
Page 3 of 10