Compounds similar to this structure
O=c1[nH]c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2[nH]c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromonitrobenzene3460-18-235 % similar
4,5-Dichloro-2-nitrophenol39224-65-235 % similar
2,4-Difluoronitrobenzene446-35-535 % similar
2,4-Dinitrophenol51-28-535 % similar
4-Nitro-m-phenylenediamine5131-58-835 % similar
2,4-Dibromonitrobenzene51686-78-335 % similar
2-Nitro-4-phenylenediamine5307-14-235 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-435 % similar
3,4-Difluoro-6-nitrophenol55346-97-935 % similar
2-Chloro-4-nitroimidazole57531-37-035 % similar
1-Bromo-2,4-dinitrobenzene584-48-535 % similar
Trinitroanisole606-35-935 % similar
2,4-Dichloronitrobenzene611-06-335 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-135 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-035 % similar
1-Fluoro-2,4-dinitrobenzene70-34-835 % similar
2,4-Dinitroiodobenzene709-49-935 % similar
4,5-Dichloro-2-nitrotoluene7494-45-335 % similar
4,5-Difluoro-2-nitroaniline78056-39-035 % similar
1,4-Dimethyl-2-nitrobenzene89-58-735 % similar
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