Compounds similar to this structure
OC1=NC(Cc2ccccc2)C(O)=N1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Phe-nh2 hcl71666-94-932 % similar
Alacepril74258-86-932 % similar
N-(2-Phenylethyl)acetamide877-95-232 % similar
Allantoin97-59-632 % similar
Phenylacetaldehyde dimethyl acetal101-48-432 % similar
Benzeneacetamide103-81-132 % similar
Phenylacetic acid103-82-232 % similar
4-Benzoyl-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine104504-43-032 % similar
2-Bromo-1-phenylpropane2114-39-832 % similar
1,2-Diphenylethylamine25611-78-332 % similar
Amphetamine300-62-932 % similar
D-Amphetamine51-64-932 % similar
1,1-Dimethylethyl N-[(1S,2R)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate162536-40-531 % similar
1,1-Dimethylethyl N-[(1S,2S)-3-chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamate165727-45-731 % similar
Oprozomib935888-69-031 % similar
Benzylmercapturic acid19542-77-931 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-331 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-531 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-131 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-231 % similar
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