Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)cc1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitroaniline610-41-338 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-038 % similar
1-Nitronaphthalene86-57-738 % similar
2-Methyl-6-nitrophenol13073-29-537 % similar
2-Fluoro-6-nitrophenol1526-17-637 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-237 % similar
2-Fluoro-3-nitrophenol179816-26-337 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-937 % similar
3-Methyl-4-nitrophenol2581-34-237 % similar
5-Bromo-2-nitrophenol27684-84-037 % similar
3-Fluoro-4-nitrophenol394-41-237 % similar
5-Fluoro-2-nitrophenol446-36-637 % similar
2-Methyl-3-nitrophenol5460-31-137 % similar
3-Bromo-4-nitrophenol5470-65-537 % similar
2-Amino-3-nitrophenol603-85-037 % similar
3,5-Dichloro-2-nitropyridine610278-88-137 % similar
4-Chloro-3-nitroaniline635-22-337 % similar
5-Methyl-2-nitrophenol700-38-937 % similar
2-Nitrobenzenesulfonic acid80-82-037 % similar
4-Chloro-3-nitrotoluene89-60-137 % similar
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