Compounds similar to this structure
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitroaniline489-98-538 % similar
Nitromesitylene603-71-438 % similar
4-Methyl-3-nitrobenzamide19013-11-738 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-438 % similar
Sodium 2-nitroaniline-4-sulfonate5042-33-138 % similar
4-Amino-3-nitrophenyl thiocyanate54029-45-738 % similar
2,4,5-Tribromotoluene3278-88-438 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-238 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
2-Nitro-3-pyridinamine13269-19-738 % similar
3-Methyl-2-nitropyridine18368-73-538 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
1-Amino-4-nitronaphthalene776-34-138 % similar
4-Methyl-1-nitronaphthalene880-93-338 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-738 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-138 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-338 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-638 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-638 % similar
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