Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrotoluene88-72-238 % similar
Nitrophenol88-75-538 % similar
3-Chloro-2-fluorobenzamide104326-94-537 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-437 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-937 % similar
2-Chloro-3-nitropyridine34515-82-737 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
2-Chloro-3-nitropyridine5470-18-837 % similar
2-Bromo-6-nitrotoluene55289-35-537 % similar
3-Bromo-2-fluoronitrobenzene58534-94-437 % similar
3-Chloro-2-nitrobenzenamine59483-54-437 % similar
2-Chloro-6-nitrophenol603-86-137 % similar
3-Bromo-2-nitroaniline7138-15-037 % similar
1-Amino-4-nitronaphthalene776-34-137 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-937 % similar
(2-Nitrophenyl)acetic acid3740-52-137 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-537 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-837 % similar
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