Compounds similar to this structure
Cc1cc(N)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-638 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-838 % similar
4-Methoxy-3-nitrophenol15174-02-438 % similar
4-Methoxy-2-nitrophenol1568-70-338 % similar
3-Methoxy-4-nitrophenol16292-95-838 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-638 % similar
3-Amino-4-nitrobenzotrifluoride402-14-238 % similar
4-Methoxy-3-nitrobenzenamine577-72-038 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-538 % similar
4-Amino-3-nitrobenzonitrile6393-40-438 % similar
5-Methoxy-2-nitrophenol704-14-338 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-938 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-038 % similar
Sodium picramate831-52-738 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-038 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-638 % similar
3,4-Dinitroaniline610-41-338 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-038 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
2-Fluoro-6-nitrophenol1526-17-637 % similar
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