Compounds similar to this structure
O=C1N=NC(=O)N1c1ccccc1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-4100 % similar
N-Phenylphthalimide520-03-650 % similar
N-Phenyltetrafluorophthalimide116508-58-847 % similar
Phenylthiohydantoin2010-15-343 % similar
N,N-Diphenylcarbamic chloride83-01-241 % similar
N-Phenyliminodiacetic acid1137-73-141 % similar
N,N-Diphenylacetamide519-87-940 % similar
Centralite ii611-92-740 % similar
5-Methyl-3-phenyl-2-thioxo-4-imidazolidinone4333-19-139 % similar
1-Phenyl-2-pyrrolidinone4641-57-039 % similar
N-Nitrosodiphenylamine86-30-639 % similar
N-Methylacetanilide579-10-238 % similar
Centralite85-98-338 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-136 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-036 % similar
Diphenylformamide607-00-136 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-535 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-235 % similar
Edaravone89-25-835 % similar
5-(2-Methylpropyl)-3-phenyl-2-thioxo-4-imidazolidinone4399-40-035 % similar
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