Compounds similar to this structure
Cc1cc(N)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Styphnic acid82-71-350 % similar
Picric acid88-89-150 % similar
2-Amino-3-nitro-5-picoline7598-26-749 % similar
2,6-Dinitro-4-fluorophenol364-32-949 % similar
3,4-Dinitrotoluene610-39-949 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-448 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-848 % similar
4-Amino-3-nitrophenol610-81-148 % similar
5-Methyl-2-nitrophenol700-38-948 % similar
DNOC-ammonium2980-64-547 % similar
2-Amino-4,6-dinitrotoluene35572-78-246 % similar
Dunnite131-74-846 % similar
1,4-Dimethyl-2-nitrobenzene89-58-746 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-845 % similar
2-Methyl-3-nitroaniline603-83-845 % similar
Tolcapone134308-13-745 % similar
1,3-Dimethyl-5-nitrobenzene99-12-744 % similar
6-Chloro-4-nitro-o-toluidine13852-51-244 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-244 % similar
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