Compounds similar to this structure
CC1=CC=C(C(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitrophenol119-33-537 % similar
2-Methyl-6-nitrophenol13073-29-537 % similar
4-Methyl-3-nitrophenol2042-14-037 % similar
2-Bromo-3-nitrotoluene41085-43-237 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-537 % similar
4-Fluoro-3-nitrotoluene446-11-737 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-137 % similar
4-Iodo-3-nitrotoluene5326-39-637 % similar
2-Methyl-3-nitrophenol5460-31-137 % similar
2-Methyl-6-nitroaniline570-24-137 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-537 % similar
2,3-Dimethyl-4-nitropyridine68707-69-737 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-837 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
4-Chloro-3-nitrotoluene89-60-137 % similar
4-Methyl-2-nitroaniline89-62-337 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-036 % similar
3-Methyl-4-nitrobenzamide99584-85-736 % similar
2-Chloro-1,3-dinitrobenzene606-21-336 % similar
4-Nitrotoluene99-99-036 % similar
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