Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrotoluene606-20-238 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
2-Methyl-8-hydroxyquinoline826-81-338 % similar
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
4-Nitro-m-xylene89-87-238 % similar
Nicarbazin330-95-037 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-737 % similar
5-Nitrosalicylaldehyde97-51-837 % similar
1-Hydroxy-4-nitroanthraquinone81-65-237 % similar
Nitrophloroglucinol16600-92-337 % similar
2-Nitrotoluene88-72-237 % similar
2,4-Difluoro-5-nitrophenol113512-57-537 % similar
2-Amino-5-nitrophenol121-88-037 % similar
2-Nitro-3-pyridinamine13269-19-737 % similar
3-Methyl-4-nitropyridine1678-53-137 % similar
4-Methyl-2-nitropyridine18368-71-337 % similar
2-Methyl-3-nitropyridine18699-87-137 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-737 % similar
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