Compounds similar to this structure
CC(C)(C)OC(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-tryptophan86123-11-741 % similar
N-Fmoc-7-methyl-L-tryptophan1808268-53-241 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-641 % similar
Boc-phe-ome51987-73-641 % similar
Boc-D-tryptophanol158932-00-441 % similar
Fmoc-L-2-methylphe211637-75-141 % similar
Fmoc-L-Glu(OtBu)-OH monohydrate204251-24-141 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-741 % similar
N-Boc-DL-phenylalaninol145149-48-041 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-041 % similar
Fmoc-Cys(tert-butoxycarnylpropyl)-OH102971-73-341 % similar
Fmoc-arg(boc)2-oh143824-77-541 % similar
Fmoc-metrp(boc)-oh197632-75-040 % similar
Boc-asp(ochx)-oh73821-95-140 % similar
Fmoc-dopa(acetonide)-oh852288-18-740 % similar
(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate135865-78-040 % similar
Lcz696 intemediate1426129-50-140 % similar
Boc-lys(ac)-oh6404-26-840 % similar
Fmoc-L-2-chlorophe198560-41-739 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-339 % similar
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