Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Nitrophenyl)thio]benzenamine101-59-745 % similar
4-(4-Nitrobenzyl)pyridine1083-48-345 % similar
4-Nitrobenzaldehyde oxime1129-37-945 % similar
4-Nitrobenzophenone1144-74-745 % similar
4-Nitrocinnamaldehyde1734-79-845 % similar
p-Nitrobenzylamine hydrochloride18600-42-545 % similar
4-Nitrophenyl isothiocyanate2131-61-545 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-045 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-945 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-145 % similar
4-Nitrocinnamaldehyde49678-08-245 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-445 % similar
4-Nitrophenylacetonitrile555-21-545 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-345 % similar
1-(4-Nitrophenyl)piperidine6574-15-845 % similar
4-Amino-4′-nitroazobenzene730-40-545 % similar
4-Nitrocatechol3316-09-445 % similar
2,6-Dinitro-4-fluorophenol364-32-945 % similar
2-Nitronaphthalene581-89-545 % similar
4-Nitro-o-xylene99-51-445 % similar
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