Compounds similar to this structure
CCN=C(O)[C@@H](C)OC(O)=Nc1ccccc1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyloxycarbonylglycine1138-80-333 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-933 % similar
Mg132133407-82-633 % similar
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-533 % similar
Z-Thr-OH19728-63-333 % similar
Benzyloxycarbonyl-L-leucine2018-66-833 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-033 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-133 % similar
N-Ethyl-p-menthane-3-carboxamide39711-79-033 % similar
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate49705-98-833 % similar
Benzanilide93-98-133 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-633 % similar
Fenoxycarb79127-80-333 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-733 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-733 % similar
Calpeptin117591-20-532 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-132 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-932 % similar
4-Methyl-1-phenylpyrazolidin-3-one2654-57-132 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-432 % similar
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