Compounds similar to this structure
Cc1c(N)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitroaniline610-41-342 % similar
2-Nitrobiphenyl86-00-042 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-641 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-841 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-641 % similar
3-Amino-4-nitrobenzotrifluoride402-14-241 % similar
2-Methoxy-5-nitro-6-picoline5467-69-641 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-541 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-241 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-341 % similar
4-Amino-3-nitrobenzonitrile6393-40-441 % similar
4-Amino-3-nitrophenylboronic acid89466-07-941 % similar
3-Fluoro-2-methylaniline443-86-741 % similar
2-Amino-o-cresol53222-92-741 % similar
4-Methyl-2-nitrophenol119-33-541 % similar
2-Chloro-4-nitroaniline121-87-941 % similar
1,8-Dinitro-9,10-anthracenedione129-39-541 % similar
2-Fluoro-6-nitrophenol1526-17-641 % similar
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