Compounds similar to this structure
O=C1N=NC(=O)N1c1ccccc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-methyl-N-phenylacetamide2620-05-535 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-235 % similar
Mci-18689-25-835 % similar
5-(2-Methylpropyl)-3-phenyl-2-thioxoimidazolidin-4-one4399-40-035 % similar
5-(1-Hydroxyethyl)-3-phenyl-2-thioxo-4-imidazolidinone5789-21-935 % similar
Diphenyl carbonate102-09-034 % similar
1,4-Phenylenebismaleimide3278-31-734 % similar
Benzoyl fluoride455-32-334 % similar
Benzoyl chloride98-88-434 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-734 % similar
Butylacetanilide91-49-634 % similar
Tetramethylazodicarboxamide10465-78-833 % similar
Benzophenone119-61-933 % similar
Dimethylaniline121-69-733 % similar
Benzil134-81-633 % similar
Aluminum-N-nitroso-N-phenylhydroxyamine15305-07-433 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-633 % similar
Bis(trifluoromethanesulfonyl)aniline37595-74-733 % similar
N,N-Diphenylhydrazine530-50-733 % similar
N-Methyl-N-phenylbenzenamine552-82-933 % similar
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