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.
2-Methyl-5-nitroaniline99-55-838 % similar
2-Amino-4-nitrophenol99-57-038 % similar
4-Nitroaniline100-01-638 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
p-Nitrophenyl sulfide1223-31-038 % similar
4-Nitrobenzenethiol1849-36-138 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
4-Fluoronitrobenzene350-46-938 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
3,5-Dichloronitrobenzene618-62-238 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
4-Nitrotoluene99-99-038 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-238 % similar
2-Chloro-5-nitrobenzenesulfonyl chloride4533-95-338 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-138 % similar
5-Nitroindole-2-carboxylic acid16730-20-438 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
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