Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % 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-Fluoro-4-iodonitrobenzene2996-30-736 % 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
2-Chloro-1-iodo-4-nitrobenzene41252-96-436 % similar
2-Fluoro-5-nitrotoluene455-88-936 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-936 % similar
2,4-Dinitrobenzaldehyde528-75-636 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
Nitrofungin619-08-936 % similar
2-Chloro-5-nitrophenol619-10-336 % similar
2-Chloro-5-nitroaniline6283-25-636 % similar
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