Compounds similar to this structure
O=[N+]([O-])c1ccc2nn[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-3-nitrobenzene3034-94-438 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
3-Nitrobenzyl bromide3958-57-438 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
2,4-Dinitrobenzaldehyde528-75-638 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
3-Nitrostyrene586-39-038 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
3-Nitrobenzonitrile619-24-938 % similar
3-Nitrobenzyl alcohol619-25-038 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
5-Nitrobenzotrifluoride98-46-438 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
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