Compounds similar to this structure
O=Cc1c(Cl)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1H-indole-3-carboxaldehyde10553-14-747 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-346 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-446 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-246 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-546 % similar
2,4-Dinitrobenzaldehyde528-75-646 % similar
4-Chloro-3-nitrophenol610-78-646 % similar
4-Chloro-3-nitroaniline635-22-346 % similar
3-Chloro-4-nitroaniline825-41-246 % similar
4-Chloro-3-nitrotoluene89-60-146 % similar
2,3,4-Trichloronitrobenzene17700-09-346 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-046 % similar
2,6-Dinitrophenol573-56-846 % similar
1,8-Dinitronaphthalene602-38-046 % similar
2,6-Dinitrotoluene606-20-246 % similar
2,6-Dinitroaniline606-22-446 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-845 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-245 % similar
4-Chloro-3-nitropyridine13091-23-145 % similar
1,3-Dichloro-2-(2-nitroethenyl)benzene22482-43-545 % similar
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