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.
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-036 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-336 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-336 % similar
3,4-Dinitrobenzoic acid528-45-036 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-336 % similar
1-Ethoxy-2-nitrobenzene610-67-336 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-236 % similar
4-Chloro-4′-nitrobenzophenone7497-60-136 % similar
Bifenox42576-02-336 % similar
4-Chloro-3-nitrobenzenesulfonic acid121-18-636 % similar
4-Chloro-3-nitrobenzamide16588-06-036 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-536 % similar
7-Nitrooxindole25369-31-736 % similar
6-Chloro-4-nitro-1H-indazole885519-50-636 % similar
4-Chlorobenzyl alcohol873-76-736 % similar
D-2-Nitrophenylalanine169383-17-936 % similar
L-2-Nitrophenylalanine19883-75-136 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-636 % similar
1-Bromo-2-nitrobenzene577-19-536 % similar
Dichlorophen97-23-436 % similar
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