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.
Mebendazole31431-39-734 % similar
Z-Glu(ome)-oh4652-65-734 % similar
(2R)-2-(((tert-Butoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid76985-10-934 % similar
(αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-234 % similar
Propham122-42-934 % similar
(-)-3-Phenyllactic acid20312-36-134 % similar
3-Phenylbutyric acid4593-90-234 % similar
(+)-3-Phenyllactic acid7326-19-434 % similar
Xanthene-9-carboxylic acid82-07-534 % similar
(+-)-3-Phenyllactic acid828-01-334 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-534 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-434 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-634 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-934 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-734 % similar
α-Phenyl-2-piperidineacetic acid19395-41-634 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-334 % similar
Glycylphenylalanine3321-03-734 % similar
Glycylphenylalanine721-66-434 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-734 % similar
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