Compounds similar to this structure
C1CC(CNC1)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-146 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-146 % similar
Z-Tyr-obzl5513-40-645 % similar
Z-D-Tyr-oh64205-12-545 % similar
Z-Thr(bzl)-oh69863-36-145 % similar
Z-Glu-otbu5891-45-245 % similar
Z-D-Glu(ome)-oh27025-24-745 % similar
Z-Glu(ome)-oh4652-65-745 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-244 % similar
3-Benzylpiperidine13603-25-344 % similar
Potassium benzyl N-[2-(trifluoroboranuidyl)ethyl]carbamate926280-84-444 % similar
Dibenzyl pyrocarbonate31139-36-344 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-544 % similar
Z-Tyr(bzl)-oh16677-29-544 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-744 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-244 % similar
Z-Asp-ome4668-42-244 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-844 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-044 % similar
Fmoc-D-lys(Z)-oh110990-07-344 % similar
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