Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccncc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrocinnamaldehyde49678-08-238 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-438 % similar
4-Methyl-3-nitropyridine5832-44-038 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-338 % similar
2-Bromo-4-nitropyridine6945-67-138 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar
4-Amino-4′-nitroazobenzene730-40-538 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-438 % similar
Potassium p-nitrophenyl sulfate6217-68-138 % similar
1,2-Bis(4-pyridyl)ethane4916-57-838 % similar
4-Nitrocatechol3316-09-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
2-Nitronaphthalene581-89-538 % similar
3,5-Dinitrobenzenemethanol71022-43-038 % similar
3,5-Dinitrobenzyl chloride74367-78-538 % similar
4-Nitro-o-xylene99-51-438 % similar
1,2-Dichloro-4-nitrobenzene99-54-738 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
1-[(4-Nitrophenyl)sulfonyl]-1H-1,2,4-triazole57777-84-138 % similar
2-Bromo-4-nitrobenzenamine13296-94-138 % similar
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