Compounds similar to this structure
CC(C)C[C@@H](C=O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-N-Cbz-aminopyrrolidine879275-77-142 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-842 % similar
Z-Tyr-obzl5513-40-642 % similar
Z-D-Glu-oh63648-73-742 % similar
Z-D-Tyr-oh64205-12-542 % similar
Z-D-Glu-OBzl65706-99-242 % similar
Z-Thr(bzl)-oh69863-36-142 % similar
Z-Glu-otbu5891-45-242 % similar
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-442 % similar
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-842 % similar
Z-D-Glu(ome)-oh27025-24-742 % similar
Z-Glu(ome)-oh4652-65-742 % similar
Z-Glu-ome5672-83-342 % similar
Z-D-Asp(OtBu)-OH71449-08-642 % similar
Z-Phg-oh53990-33-341 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-941 % similar
Z-D-Gln-oh13139-52-141 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-641 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-241 % similar
Cbz-L-tert-leucine62965-10-041 % similar
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