Compounds similar to this structure
O=[N+]([O-])c1cccnc1SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-nitropyridine18368-73-550 % similar
3-Chloro-2-nitropyridine54231-32-250 % similar
3-Fluoro-2-nitropyridine54231-35-550 % similar
3-Nitro-7-azaindole23709-47-949 % similar
5-Nitro-1,10-phenanthroline4199-88-648 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-047 % similar
1-Fluoro-2-nitrobenzene1493-27-247 % similar
2,2′-Dinitrobiphenyl2436-96-647 % similar
1,5-Dinitronaphthalene605-71-047 % similar
5-Amino-6-nitroquinoline35975-00-946 % similar
Nitroxoline4008-48-446 % similar
3-Methoxy-2-nitropyridine20265-37-646 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-645 % similar
2-Chloro-1,3-dinitrobenzene606-21-345 % similar
2,6-Dinitrophenol573-56-844 % similar
1-Bromo-2-nitrobenzene577-19-544 % similar
1,8-Dinitronaphthalene602-38-044 % similar
2,6-Dinitrotoluene606-20-244 % similar
2,6-Dinitroaniline606-22-444 % similar
3-Nitro-1,2-phenylenediamine3694-52-843 % similar
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