Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-538 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
3-Chloro-4-nitroaniline825-41-238 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-838 % similar
2,3-Dimethyl-5-nitropyridine89244-47-338 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-937 % similar
3-Methyl-4-nitrobenzamide99584-85-737 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-737 % similar
2-Chloro-1,3-dinitrobenzene606-21-337 % similar
4-Nitrotoluene99-99-037 % similar
4-Amino-2,6-dinitrotoluene19406-51-037 % similar
2,3-Dichloronitrobenzene3209-22-137 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-337 % similar
2,6-Dinitro-p-cresol609-93-837 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-737 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-637 % similar
3-Nitrotoluene99-08-137 % similar
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