Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2cnc(S)[nH]2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2(1H)-pyridinone5418-51-940 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-240 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-040 % similar
4-Nitropyridine1122-61-839 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
4-Nitrostyrene100-13-039 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitroaniline100-01-638 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-238 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
4-Fluoronitrobenzene350-46-938 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
4-Nitrotoluene99-99-038 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
Nitrobenzene98-95-338 % similar
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