Compounds similar to this structure
Nc1sc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
4-Nitro-1,2-phenylenediamine99-56-936 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
2-Fluoro-6-nitrobenzenamine17809-36-836 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-836 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
2-Amino-3-nitrophenol603-85-036 % similar
Martius yellow605-69-636 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-536 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-836 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
5-Chloro-4-nitrothiophene-2-sulfonyl chloride58457-24-236 % similar
4-Nitroaniline100-01-635 % similar
2-Chloro-1,3-dinitrobenzene606-21-335 % similar
(2-Nitrophenyl)hydrazine3034-19-335 % similar
2,3-Dichloronitrobenzene3209-22-135 % similar
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