Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzonitrile619-72-745 % similar
4-Nitrothioanisole701-57-545 % similar
1-Ethynyl-4-nitrobenzene937-31-545 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-445 % similar
4-Methyl-3-nitrophenol2042-14-044 % similar
4-Fluoro-3-nitrophenol2105-96-644 % similar
3-Methyl-4-nitrophenol2581-34-244 % similar
3-Fluoro-4-nitrophenol394-41-244 % similar
2-Fluoro-4-nitrophenol403-19-044 % similar
2-Methyl-5-nitrophenol5428-54-644 % similar
3-Bromo-4-nitrophenol5470-65-544 % similar
2-Bromo-4-nitrophenol5847-59-644 % similar
4-Chloro-3-nitrophenol610-78-644 % similar
4-Amino-3-nitrophenol610-81-144 % similar
Nitrofungin619-08-944 % similar
2-Chloro-5-nitrophenol619-10-344 % similar
1,3,5-Trinitrobenzene99-35-444 % similar
2-Amino-4-nitrophenol99-57-044 % similar
3-Nitrobiphenyl2113-58-844 % similar
4-Nitrotriphenylamine4316-57-844 % similar
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