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.
N,N-Diethylbenzamide1696-17-931 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-031 % similar
Benzyl chloroformate501-53-131 % similar
Benzoylpiperidine776-75-031 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-431 % similar
1-Benzylpiperidine2905-56-831 % similar
N-Benzyl-N-methylaniline614-30-231 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-431 % similar
Dihydroavenanthramide D697235-49-731 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-031 % similar
(-)-N-Acetylphenylalanine10172-89-131 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-131 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-031 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-931 % similar
N-Acetyl-L-phenylalanine2018-61-331 % similar
N-Acetyl-DL-phenylalanine2901-75-931 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-831 % similar
Antazoline91-75-831 % similar
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone64092-10-031 % similar
DL-α-Methylphenylalanine1132-26-930 % similar
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