Compounds similar to this structure
Cc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-methyl-2-nitroaniline827-32-743 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-043 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-543 % similar
Fenitrothion122-14-542 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-942 % similar
2-Fluoro-5-nitrotoluene455-88-942 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-442 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-342 % similar
4-Amino-2,6-dinitrotoluene19406-51-042 % similar
2,6-Dimethyl-4-nitrophenol2423-71-442 % similar
3,5-Dimethyl-4-nitrophenol5344-97-842 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-642 % similar
DNOC-ammonium2980-64-541 % similar
Toluidine red2425-85-641 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-341 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-841 % similar
2-Amino-3-nitro-6-picoline21901-29-141 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-241 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-541 % similar
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