Compounds similar to this structure
O=[N+]([O-])c1ccc2cc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrostilbene2501-02-240 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-140 % similar
3-Fluoro-4-iodonitrobenzene2996-30-740 % similar
3-Chloro-4-fluoronitrobenzene350-30-140 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-240 % similar
4-Fluoronitrobenzene350-46-940 % similar
2-Fluoro-4-nitrobenzenamine369-35-740 % similar
2-Fluoro-5-nitrobenzenamine369-36-840 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-440 % similar
2-Fluoro-5-nitrotoluene455-88-940 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-940 % similar
2,4-Dinitrobenzaldehyde528-75-640 % similar
2-Methyl-5-nitrophenol5428-54-640 % similar
2-Bromo-4-nitrophenol5847-59-640 % similar
1-Bromo-4-nitrobenzene586-78-740 % similar
Nitrofungin619-08-940 % similar
2-Chloro-5-nitrophenol619-10-340 % similar
2-Chloro-5-nitroaniline6283-25-640 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
1-Iodo-4-nitrobenzene636-98-640 % similar
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