Compounds similar to this structure
Cc1ccnc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitropyridine18368-71-3100 % similar
5-Methyl-2-nitropyridine1074-38-056 % similar
2-Nitro-4-pyridinecarboxylic acid33225-74-051 % similar
3,4-Dinitrotoluene610-39-950 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-449 % similar
1,4-Dimethyl-2-nitrobenzene89-58-747 % similar
4-Nitro-M-xylene89-87-247 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-746 % similar
1,3-Dimethyl-5-nitrobenzene99-12-745 % similar
4-Nitrotoluene99-99-045 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-645 % similar
4-Methyl-2-nitrophenol119-33-545 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-145 % similar
5-Methyl-2-nitroaniline578-46-145 % similar
5-Methyl-2-nitrophenol700-38-945 % similar
4-Chloro-3-nitrotoluene89-60-145 % similar
4-Methyl-2-nitroaniline89-62-345 % similar
2,4-Lutidine108-47-444 % similar
3-Nitropyrazole26621-44-343 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
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