Compounds similar to this structure
C1CCC(CC1)OC(=O)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-lys-oh hcl201002-47-365 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid159751-47-065 % similar
Fmoc-asp(ompe)-oh180675-08-565 % similar
Fmoc-L-norvaline135112-28-664 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-664 % similar
Fmoc-phe-oh286460-71-764 % similar
Fmoc-D-phenylalanine86123-10-664 % similar
Fmoc-D-arg-oh130752-32-864 % similar
Fmoc-L-citrulline133174-15-964 % similar
Fmoc-D-cit-oh200344-33-864 % similar
Fmoc-L-arginine91000-69-064 % similar
Fmoc-D-ser-oh116861-26-864 % similar
Fmoc-L-serine73724-45-564 % similar
Fmoc-D-lys(Z)-oh110990-07-363 % similar
Fmoc-chg-oh161321-36-463 % similar
Fmoc-D-chg-oh198543-96-363 % similar
Fmoc-lys(ac)-OH159766-56-063 % similar
Fmoc-D-ser(trt)-oh212688-51-263 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-563 % similar
Fmoc-D-abu-oh170642-27-063 % similar
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