Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
2,4-Dinitrotoluene121-14-238 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-038 % similar
3,5-Dinitro-L-tyrosine17360-11-138 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
2,5-Dinitrophenol329-71-538 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
2,4-Dinitrophenol51-28-538 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-038 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-038 % similar
4,5-Dichloro-2-nitrotoluene7494-45-338 % similar
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
4-Nitro-m-xylene89-87-238 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-537 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-337 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-737 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-137 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-437 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-137 % similar
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