Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trinitrobenzene99-35-450 % similar
2-Methyl-4-nitrophenol99-53-650 % similar
4-Methyl-2-nitrophenol119-33-548 % similar
2-Chloro-4-nitrotoluene121-86-848 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-948 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-248 % similar
4-Fluoro-3-nitrotoluene446-11-748 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-448 % similar
2-Fluoro-5-nitrotoluene455-88-948 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-148 % similar
4-Iodo-3-nitrotoluene5326-39-648 % similar
2-Methyl-5-nitrophenol5428-54-648 % similar
5-Methyl-2-nitroaniline578-46-148 % similar
5-Methyl-2-nitrophenol700-38-948 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-448 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-948 % similar
4-Chloro-3-nitrotoluene89-60-148 % similar
4-Methyl-2-nitroaniline89-62-348 % similar
2-Amino-5-nitrotoluene99-52-548 % similar
2-Methyl-5-nitroaniline99-55-848 % similar
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