Compounds similar to this structure
COC[C@@H](N=C(C)O)C(O)=NCc1ccccc1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lacosamide175481-36-4100 % similar
N-Benzylacetamide588-46-554 % similar
(-)-N-Acetylphenylalanine10172-89-147 % similar
N-Acetyl-L-phenylalanine2018-61-347 % similar
N-Acetyl-dl-phenylalanine2901-75-947 % similar
Benzylmercapturic acid19542-77-943 % similar
N-(2-Phenylethyl)acetamide877-95-242 % similar
N-Benzylbenzamide1485-70-740 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-037 % similar
N-Acetyl-3-fluorophenylalanine17607-28-237 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-037 % similar
N-(Phenylmethyl)hexadecanamide74058-71-237 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-036 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-936 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-336 % similar
Oprozomib935888-69-036 % similar
N-Benzyl-2-chloroacetamide2564-06-935 % similar
N-Acetyl-dl-phenylglycine15962-46-635 % similar
N-Acetyl-dl-tyrosine2901-77-135 % similar
N-Acetyl-L-tyrosine537-55-335 % similar
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