Compounds similar to this structure
CCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Leu-OH.DCHA7662-58-065 % similar
Z-D-Asp(OtBu)-OH71449-08-664 % similar
Z-Dl-asparagine29880-22-664 % similar
CBZ-S-phenyl-L-cysteine82611-65-264 % similar
Fmoc-D-lys(Z)-oh110990-07-364 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-864 % similar
Z-D-Tyr-oh64205-12-563 % similar
N-Cbz-D-alanine26607-51-263 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-561 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-561 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-461 % similar
Z-Phg-oh53990-33-360 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-960 % similar
Z-Tyr(bzl)-oh16677-29-560 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-760 % similar
Boc-D-dab(Z)-oh dcha101854-42-660 % similar
Cbz-D-valine1685-33-260 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-560 % similar
Boc-dap(Z)-oh65710-57-860 % similar
Z-Asn(trt)-oh132388-57-959 % similar
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