Compounds similar to this structure
O=Cc1cc(Cl)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
3,4-Dinitrotoluene610-39-938 % similar
3,4-Dinitroaniline610-41-338 % similar
Nitrofen1836-75-538 % similar
1,2-Dinitrobenzene528-29-038 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-238 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-538 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-338 % similar
4-Chloro-3-nitrophenol610-78-638 % similar
3,5-Dichloro-2-nitropyridine610278-88-138 % similar
4-Chloro-3-nitroaniline635-22-338 % similar
4-Chloro-3-nitrotoluene89-60-138 % similar
3-Chlorobenzaldehyde587-04-238 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-738 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-138 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-338 % similar
2-Chloro-3-nitrothiophene5330-98-338 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-038 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-537 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-137 % similar
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