Compounds similar to this structure
C1C(CN1)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
CBZ-S-phenyl-L-cysteine82611-65-252 % similar
Z-Tyr-obzl5513-40-651 % similar
Z-D-Tyr-oh64205-12-551 % similar
Z-D-Gln-oh13139-52-150 % similar
N-Carbobenzoxy-dl-norleucine15027-13-150 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-650 % similar
Bis(phenylmethyl) carbonate3459-92-550 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-450 % similar
Z-Glu-ome5672-83-350 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-250 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-850 % similar
Dibenzyl oxalate7579-36-450 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-549 % similar
Z-Tyr(bzl)-oh16677-29-549 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-749 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-249 % similar
Z-Asp-ome4668-42-249 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-849 % similar
Z-D-Lys-oh70671-54-449 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-049 % similar
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