Compounds similar to this structure
COC(O)=N[C@@H](C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-5100 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-864 % similar
N-Acetyl-DL-phenylglycine15962-46-662 % similar
N-Boc-4-Hydroxyphenyl-DL-glycine53249-34-652 % similar
(+)-Methoxyphenylacetic acid26164-26-150 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-350 % similar
Methoxyphenylacetic acid7021-09-250 % similar
N-(Methoxycarbonyl)-L-valine74761-42-549 % similar
N-(Methoxycarbonyl)-3-methyl-L-valine162537-11-348 % similar
2-Phenylpropionic acid492-37-546 % similar
(+)-2-Phenylpropionic acid7782-24-346 % similar
(-)-2-Phenylpropionic acid7782-26-546 % similar
Diphenylacetic acid117-34-046 % similar
Phenylmalonic acid2613-89-046 % similar
(αR)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid63422-71-944 % similar
3-Methyl-2-phenylbutanoic acid3508-94-944 % similar
N-Carbobenzyloxyalanine1142-20-744 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-944 % similar
(S)-Mandelic acid17199-29-044 % similar
Chloro(phenyl)acetic acid4755-72-044 % similar
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