Compounds similar to this structure
CCOc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar
3-Chloro-2-nitrobenzenamine59483-54-436 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-336 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-135 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-735 % similar
4-Methoxy-3-nitrophenol15174-02-435 % similar
3-Methoxy-4-nitrophenol16292-95-835 % similar
2-Cyano-4-nitroaniline17420-30-335 % similar
7-Ethoxycoumarin31005-02-435 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-335 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-135 % similar
5-Fluoro-2-nitroanisole448-19-135 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-235 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-335 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-835 % similar
Sodium picramate831-52-735 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-435 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-635 % similar
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