Compounds similar to this structure
O=[N+]([O-])c1cccc2nsnc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-644 % similar
2-Chloro-3-nitropyridine34515-82-744 % similar
2-Amino-3-nitropyridine4214-75-944 % similar
2-Chloro-3-nitropyridine5470-18-844 % similar
2-Bromo-6-nitrobenzenamine59255-95-744 % similar
2-Methyl-3-nitroaniline603-83-844 % similar
2-Chloro-6-nitrobenzenamine769-11-944 % similar
1-Nitronaphthalene86-57-743 % similar
2-Fluoro-6-nitrobenzenamine17809-36-843 % similar
2-Methyl-6-nitroaniline570-24-143 % similar
2-Amino-3-nitrophenol603-85-043 % similar
(2-Nitrophenyl)hydrazine3034-19-342 % similar
2,3-Dichloronitrobenzene3209-22-142 % similar
2,6-Dinitrobenzonitrile35213-00-442 % similar
1,2-Difluoro-3-nitrobenzene6921-22-842 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-642 % similar
3-Nitro-o-xylene83-41-042 % similar
1-Bromo-2-nitrobenzene577-19-542 % similar
2,1,3-Benzothiadiazole-4-sulfonyl chloride73713-79-841 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-241 % similar
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