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.
N,N-Bis(1-methylethyl)benzenamine4107-98-630 % similar
Tetraphenylcyclopentadienone479-33-430 % similar
1,4-Diphenyl-1,4-butanedione495-71-630 % similar
Phenylbutazone50-33-930 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-230 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-930 % similar
N-Methyl-N-phenyl-hydrazine618-40-630 % similar
Oxanilide620-81-530 % similar
Phenylcarbylamine chloride622-44-630 % similar
Benzoyl disulfide644-32-630 % similar
Benzoic acid65-85-030 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-530 % similar
Diethylaniline91-66-730 % similar
Dibenzylaniline91-73-630 % similar
Benzoic anhydride93-97-030 % similar
Benzoyl peroxide94-36-030 % similar
Diphenylacetaldehyde947-91-130 % similar
trans-1,2-Dibenzoylethylene959-28-430 % similar
Acetophenone98-86-230 % similar
Thiobenzoic acid98-91-930 % similar
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