Compounds similar to this structure
O=[N+]([O-])c1ccc(Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrodiphenylamine836-30-6100 % similar
2,4′-Dinitrodiphenylamine612-36-267 % similar
Nitrobenzene98-95-365 % similar
2,4-Dinitrodiphenylamine961-68-263 % similar
4-Nitro-1,1′-biphenyl92-93-362 % similar
1,4-Dinitrobenzene100-25-460 % similar
N-(4-Nitrophenyl)benzamide3393-96-258 % similar
2-Nitrodiphenylamine119-75-558 % similar
4-Nitrophenyl phenyl sulfide952-97-656 % similar
4,4′-Dinitrocarbanilide587-90-655 % similar
p-Nitrophenylhydrazine hydrochloride636-99-755 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-154 % similar
4-Nitrobenzophenone1144-74-753 % similar
N,N′-Diphenyl-P-phenylenediamine74-31-752 % similar
N-(4-Nitrophenyl)thiourea3696-22-849 % similar
1-Ethyl-4-nitrobenzene100-12-948 % similar
2-Nitronaphthalene581-89-548 % similar
4-Nitrophenol100-02-748 % similar
Bis(4-nitrophenyl) disulfide100-32-348 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-348 % similar
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