Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-3-iodoanisole214279-40-042 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-142 % similar
4-Iodo-3-nitroanisole58755-70-742 % similar
2-Bromo-3-nitroanisole67853-37-642 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
1-Iodo-4-nitrobenzene636-98-642 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
2-Bromo-5-nitroaniline10403-47-141 % similar
4-Methyl-3-nitroaniline119-32-441 % similar
2-Chloro-4-nitroaniline121-87-941 % similar
2-Bromo-4-nitrobenzenamine13296-94-141 % similar
4-Methyl-3-nitrophenol2042-14-041 % similar
3-Fluoro-4-iodonitrobenzene2996-30-741 % similar
2-Fluoro-4-nitrobenzenamine369-35-741 % similar
2-Fluoro-5-nitrobenzenamine369-36-841 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-441 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-541 % similar
2-Chloro-5-nitroaniline6283-25-641 % similar
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