Compounds similar to this structure
C1[C@H](NC1=O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Gln-oh13139-52-142 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-242 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-842 % similar
N-Cbz-D-alanine26607-51-242 % similar
3-Cbz-aminopiperidine hcl31648-54-142 % similar
Benzyl 3-oxopiperazine-1-carboxylate78818-15-242 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-242 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-042 % similar
Benzyl propionate122-63-441 % similar
Phenylmethyl 2-chloroacetate140-18-141 % similar
Phenyl phenylmethyl carbonate28170-07-241 % similar
Benzyl 2-hydroxyacetate30379-58-941 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-441 % similar
Benzyl bromoacetate5437-45-641 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-541 % similar
N-Cbz-D-leucine28862-79-541 % similar
N-Carbobenzoxy-dl-leucine3588-60-141 % similar
Z-D-Nva-oh42918-89-841 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-541 % similar
CBZ-S-phenyl-L-cysteine82611-65-241 % similar
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