Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3-nitrobenzene645-00-138 % similar
3-Nitroaniline99-09-238 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
5-Nitro-2-indanone116530-60-038 % similar
2,4-Dinitroanisole119-27-738 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-638 % similar
2,3-Dimethyl-6-nitroaniline59146-96-238 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-638 % similar
3-Methyl-5-nitro-1H-indazole40621-84-938 % similar
2-Methyl-6-nitrobenzoxazole5683-43-238 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-938 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
4-Nitrobenzenesulfonic acid138-42-137 % similar
2-Methyl-5-nitropyridine21203-68-937 % similar
2,4-Dimethyl-5-nitroaniline2124-47-237 % similar
2,5-Dinitrophenol329-71-537 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
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