Compounds similar to this structure
Cc1c([N+](=O)[O-])cc[n+]([O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-nitronaphthalene880-93-336 % similar
4-Methyl-2-nitrobenzonitrile26830-95-536 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-636 % similar
2-Methoxy-5-nitro-6-picoline5467-69-636 % similar
2,2′-Dinitrobiphenyl2436-96-635 % similar
1,5-Dinitronaphthalene605-71-035 % similar
1,4-Dinitronaphthalene6921-26-235 % similar
4-Methyl-3-nitroaniline119-32-435 % similar
2-Methyl-6-nitrophenol13073-29-535 % similar
4-Methyl-3-nitrophenol2042-14-035 % similar
3-Methyl-4-nitrophenol2581-34-235 % similar
2-Bromo-3-nitrotoluene41085-43-235 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-535 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-335 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-435 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-235 % similar
2-Methyl-6-nitroaniline570-24-135 % similar
5-Methyl-2-nitroaniline578-46-135 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-535 % similar
3-Methyl-4-nitroaniline611-05-235 % similar
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