Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(S)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
3-Nitrostyrene586-39-036 % similar
Nitrofungin619-08-936 % similar
2-Chloro-5-nitrophenol619-10-336 % similar
2-Chloro-5-nitroaniline6283-25-636 % similar
2-Iodo-4-nitroaniline6293-83-036 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-136 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
2-Amino-4-nitrophenol99-57-036 % similar
4-Nitrochlorobenzene100-00-535 % similar
4-Nitroaniline100-01-635 % similar
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
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