Compounds similar to this structure
Nc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobiphenyl86-00-043 % similar
4-Nitro-1,2-phenylenediamine99-56-943 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-643 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-843 % similar
6-Chloro-4-nitro-o-toluidine13852-51-243 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-643 % similar
3-Amino-4-nitrobenzotrifluoride402-14-243 % similar
2-Fluoro-6-nitroanisole484-94-643 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-543 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-643 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-243 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-343 % similar
4-Amino-3-nitrobenzonitrile6393-40-443 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-643 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-843 % similar
4-Amino-3-nitrophenylboronic acid89466-07-943 % similar
2-Chloro-4-nitroaniline121-87-942 % similar
1,8-Dinitro-9,10-anthracenedione129-39-542 % similar
2-Methyl-6-nitrophenol13073-29-542 % similar
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