Compounds similar to this structure
C1=CSC(=C1[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrochlorobenzene121-73-336 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
3,4-Dinitroaniline610-41-336 % similar
2-Nitrobiphenyl86-00-036 % similar
1,2-Dichloro-4-nitrobenzene99-54-736 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-436 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
2-Nitrobenzenesulfonyl chloride1694-92-436 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-936 % similar
2,5-Dichloro-3-nitropyridine21427-62-336 % similar
2-Chloro-3,5-dinitropyridine2578-45-236 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-936 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
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