Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroquinoline613-30-941 % similar
2-Amino-6-nitrobenzothiazole6285-57-041 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
2,4-Dinitrotoluene121-14-240 % similar
2-Methyl-5-nitropyridine21203-68-940 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-840 % similar
6-Iodo-3-nitropyridine28080-54-840 % similar
2,5-Dinitrophenol329-71-540 % similar
3-Methyl-5-nitro-1H-indazole40621-84-940 % similar
2-Bromo-5-nitropyridine4487-59-640 % similar
2-Fluoro-5-nitropyridine456-24-640 % similar
6-Nitro-2-benzoxazolone4694-91-140 % similar
2,4-Dinitrophenol51-28-540 % similar
5-Nitro-2(1H)-pyridinone5418-51-940 % similar
2-Methyl-6-nitrobenzoxazole5683-43-240 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-340 % similar
3-Bromo-5-nitro-1H-indazole67400-25-340 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
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