Compounds similar to this structure
O=C1N=C(O)CN1Cc1ccccc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-831 % similar
EHIDA63245-28-331 % similar
(±)-Glutethimide77-21-431 % similar
Benzyloxycarbonylglycine1138-80-331 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-631 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-631 % similar
N-Formyl-L-phenylalanine13200-85-631 % similar
Phenobarbital50-06-631 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-731 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-731 % similar
N-(Phenylmethyl)hexadecanamide74058-71-231 % similar
Furagin1672-88-431 % similar
Dl-homophenylalanine1012-05-131 % similar
Vorinostat149647-78-931 % similar
β-Aminobenzenebutanoic acid15099-85-131 % similar
D-Homophenylalanine82795-51-531 % similar
L-Homophenylalanine943-73-731 % similar
Methyl phenylacetate101-41-731 % similar
Benzyl phenylacetate102-16-931 % similar
N-Benzylbenzamide1485-70-731 % similar
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