Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dimethylbiphenyl 4,4′-diisocyanate91-97-437 % similar
2,4-Dinitroanisole119-27-737 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-637 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-637 % similar
3-Methyl-5-nitro-1H-indazole40621-84-937 % similar
2-Methyl-6-nitrobenzoxazole5683-43-237 % similar
3-Methyl-6-nitro-1H-indazole6494-19-537 % similar
2-Isothiocyanato-1,3-dimethylbenzene19241-16-837 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-536 % similar
2-Methyl-5-nitropyridine21203-68-936 % similar
2,5-Dinitrophenol329-71-536 % similar
2,4-Dinitrophenol51-28-536 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
1,4-Dimethyl-2-nitrobenzene89-58-736 % similar
4-Nitro-m-xylene89-87-236 % similar
2,4-Dinitrochlorobenzene97-00-736 % similar
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