Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrophenol2042-14-044 % similar
4-Iodo-2-nitrobenzenamine20691-72-944 % similar
3-Fluoro-4-iodonitrobenzene2996-30-744 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-444 % similar
3-Nitroanisole555-03-344 % similar
2-Methyl-6-nitroaniline570-24-144 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-544 % similar
5-Nitroindole6146-52-744 % similar
2-Chloro-5-nitrophenol619-10-344 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-844 % similar
2,3-Dimethyl-5-nitropyridine89244-47-344 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
Bis(3-nitrophenyl) disulfide537-91-743 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-643 % similar
2,7-Dinitrofluorene5405-53-843 % similar
1-Iodo-3-nitrobenzene645-00-143 % similar
3-Amino-4-methylphenol2836-00-243 % similar
5-Fluoro-2-methylaniline367-29-343 % similar
5-Bromo-o-toluidine39478-78-943 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-743 % similar
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