Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-nitrobenzene402-67-536 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
2-Bromo-5-nitroaniline10403-47-136 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
2-Bromo-4-nitrobenzenamine13296-94-136 % similar
3-Nitrophenylboronic acid13331-27-636 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-436 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-536 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-136 % similar
3-Chloro-4-fluoronitrobenzene350-30-136 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-236 % similar
2-Fluoro-4-nitrobenzenamine369-35-736 % similar
2-Fluoro-5-nitrobenzenamine369-36-836 % similar
2-Fluoro-4-nitrophenol403-19-036 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-936 % similar
2,4-Dinitrobenzaldehyde528-75-636 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
Nitrofungin619-08-936 % similar
2-Chloro-5-nitrophenol619-10-336 % similar
Page 8 of 10