Compounds similar to this structure
N.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-638 % similar
3-Bromo-4-nitrophenol5470-65-538 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
2-Amino-3-nitrophenol603-85-038 % similar
4-Chloro-3-nitrophenol610-78-638 % similar
4-Amino-3-nitrophenol610-81-138 % similar
Nitrofungin619-08-938 % similar
2-Chloro-5-nitrophenol619-10-338 % similar
5-Methyl-2-nitrophenol700-38-938 % similar
4-Bromo-2-nitrophenol7693-52-938 % similar
4-Chloro-2-nitrophenol89-64-538 % similar
2-Amino-4-nitrophenol99-57-038 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-238 % similar
4-Nitroaniline100-01-638 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-538 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-438 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-738 % similar
2,4-Dinitrophenyl thiocyanate1594-56-538 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-138 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-238 % similar
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