Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-4-nitrobenzene350-31-240 % similar
4-Fluoronitrobenzene350-46-940 % similar
2-Fluoro-4-nitrobenzenamine369-35-740 % 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
1-(1H-Indol-5-yl)ethanone53330-94-240 % 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-Iodo-4-nitroaniline6293-83-040 % similar
4-Nitro-isatoic anhydride63480-10-440 % similar
1-Iodo-4-nitrobenzene636-98-640 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-140 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-440 % similar
1,3-Dimethyl-5-nitrobenzene99-12-740 % similar
2-Amino-5-nitrotoluene99-52-540 % similar
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