Compounds similar to this structure
O=[N+]([O-])c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-nitroaniline10403-47-139 % similar
2,4-Dinitrophenylhydrazine119-26-639 % similar
2-Bromo-4-nitrobenzenamine13296-94-139 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-539 % similar
2-Fluoro-4-nitrobenzenamine369-35-739 % similar
2-Fluoro-5-nitrobenzenamine369-36-839 % similar
2-Fluoro-4-nitrophenol403-19-039 % similar
6-Nitroindole4769-96-439 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-939 % similar
2,4-Dinitrobenzaldehyde528-75-639 % similar
2-Bromo-4-nitrophenol5847-59-639 % similar
5-Nitroindole6146-52-739 % similar
2-Amino-5-nitrobenzimidazole6232-92-439 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-139 % similar
2-Amino-4-nitrophenol99-57-039 % similar
4-Nitroaniline100-01-639 % similar
4-Nitrophenol100-02-739 % similar
Bis(4-nitrophenyl) disulfide100-32-339 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-339 % similar
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