Compounds similar to this structure
COC[C@@H](N=C(C)O)C(O)=NCc1ccccc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-335 % similar
(2-Methoxyethyl)benzene3558-60-935 % similar
N-Benzylacrylamide13304-62-635 % similar
N-(2-Methoxyphenyl)acetamide93-26-535 % similar
N-Acetyl-L-tyrosinamide1948-71-635 % similar
Acetanilide103-84-434 % similar
N-Acetyl-4-fluorophenylalanine17481-06-034 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-733 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-133 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-733 % similar
Aspartame22839-47-033 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-533 % similar
Acetyl-L-tryptophan1218-34-433 % similar
N-Acetyl-D-tryptophan2280-01-533 % similar
N-Acetyl-L-tryptophanamide2382-79-833 % similar
N-Acetyl-DL-tryptophan87-32-133 % similar
Alanylphenylalanine1999-45-733 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-333 % similar
L-Alanyl-L-phenylalanine3061-90-333 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-533 % similar
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