Compounds similar to this structure
O=[N+]([O-])c1ccc(S(=O)(=O)n2cncn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dithiobis(5-nitropyridine)2127-10-833 % similar
6-Iodo-3-nitropyridine28080-54-833 % similar
2-Bromo-5-nitropyridine4487-59-633 % similar
2-Fluoro-5-nitropyridine456-24-633 % similar
Bis(4-nitrophenyl) carbonate5070-13-333 % similar
5-Nitro-2(1H)-pyridinone5418-51-933 % similar
4,4'-Dinitrocarbanilide587-90-633 % similar
4-Nitrobenzoic acid62-23-733 % similar
p-Nitrophenylhydrazine hydrochloride636-99-733 % similar
Nitarsone98-72-633 % similar
4-Nitropyridine-N-oxide1124-33-033 % similar
3-Nitro-1-(2,4,6-trimethylbenzene-1-sulfonyl)-1H-1,2,4-triazole74257-00-432 % similar
Nitrol S127-68-432 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-632 % similar
2,4-Dinitrobenzenesulfonic acid89-02-132 % similar
P-Nitrophenetole100-29-832 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-732 % similar
4-Nitrobenzaldehyde oxime1129-37-932 % similar
4-Nitrobenzophenone1144-74-732 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-132 % similar
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