Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-1-methoxy-4-nitrobenzene5399-03-144 % similar
2-Iodo-5-nitroanisole5458-84-444 % similar
2-Methyl-5-nitroindole7570-47-044 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-244 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
2-Bromo-5-nitroaniline10403-47-144 % similar
4-Methyl-3-nitroaniline119-32-444 % similar
2-Chloro-4-nitroaniline121-87-944 % similar
2-Methyl-6-nitrophenol13073-29-544 % similar
2-Bromo-4-nitrobenzenamine13296-94-144 % similar
3-Fluoro-4-iodonitrobenzene2996-30-744 % similar
2-Fluoro-4-nitrobenzenamine369-35-744 % similar
2-Fluoro-5-nitrobenzenamine369-36-844 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-444 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-944 % similar
2,4-Dinitrobenzaldehyde528-75-644 % similar
2-Methyl-3-nitrophenol5460-31-144 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-544 % similar
2-Chloro-5-nitroaniline6283-25-644 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-844 % similar
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