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.
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-4100 % similar
N-Phenylphthalimide520-03-650 % similar
N-Phenylmaleimide941-69-550 % 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-thioxoimidazolidin-4-one4333-19-139 % similar
1-Phenyl-2-pyrrolidinone4641-57-039 % similar
N-Nitrosodiphenylamine86-30-639 % similar
N-Methylacetanilide579-10-238 % similar
Triphenylamine603-34-938 % 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
1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one321-07-336 % similar
Diphenylformamide607-00-136 % similar
N-Methyl-N-nitrosoaniline614-00-635 % similar
Page 1 of 6