Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobiphenyl86-00-042 % similar
4-Nitro-o-xylene99-51-442 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
2-Bromo-3-nitroanisole67853-37-641 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-241 % similar
4-Methyl-3-nitrobenzonitrile939-79-741 % similar
3-Methyl-4-nitrobenzonitrile96784-54-241 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-741 % similar
1,3-Dichloro-2-nitrobenzene601-88-741 % similar
1,8-Dinitro-9,10-anthracenedione129-39-541 % similar
2-Fluoro-6-nitrophenol1526-17-641 % similar
2-Nitrobenzenesulfonyl chloride1694-92-441 % similar
2-Fluoro-6-nitrobenzenamine17809-36-841 % similar
2-Fluoro-3-nitrophenol179816-26-341 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-941 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-941 % similar
4-Nitroindole4769-97-541 % similar
4-Iodo-3-nitrotoluene5326-39-641 % similar
2'-Nitroacetophenone577-59-341 % similar
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