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-Benzylaminodiacetic acid3987-53-931 % similar
Phenidone92-43-331 % similar
4-Chlorobenzophenone134-85-030 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-830 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-630 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-530 % similar
α-Chlorobenzeneacetyl chloride2912-62-130 % similar
4-Fluorobenzophenone345-83-530 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-930 % similar
Benzoyl isocyanate4461-33-030 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-330 % similar
Benzenepropanoyl chloride645-45-430 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-330 % similar
Dibenzyl ketone102-04-530 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
Dibenzoylmethane120-46-730 % similar
1,3,5-Tribenzoylbenzene25871-69-630 % similar
Feprazone30748-29-930 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-130 % similar
N-Phenylpiperidine4096-20-230 % similar
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