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.
4-Nitrodiphenylamine836-30-633 % similar
4-Nitrophenyl phenyl sulfide952-97-633 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-033 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-933 % similar
Chloramphenicol base716-61-033 % similar
3-Nitrobenzenesulfonyl chloride121-51-733 % similar
3-Nitrobenzenesulfonamide121-52-833 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-533 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-833 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-333 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-133 % similar
N-(4-Nitrophenyl)thiourea3696-22-833 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-233 % similar
3-Nitrobenzenesulfonic acid98-47-533 % similar
P-Nitroacetophenone100-19-633 % similar
4-Nitrophenyl isocyanate100-28-733 % similar
4-Nitrobenzoyl chloride122-04-333 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-133 % similar
4-Nitrophenyl formate1865-01-633 % similar
2-Methyl-5-nitropyridine21203-68-933 % similar
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