Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-nitrobenzamide313279-12-8100 % similar
2-Amino-3-nitrobenzoic acid606-18-867 % similar
2,6-Dinitroaniline606-22-464 % similar
Methyl 3-nitroanthranilate57113-91-463 % similar
3-Nitro-1,2-phenylenediamine3694-52-857 % similar
2-Bromo-6-nitrobenzenamine59255-95-755 % similar
2-Chloro-6-nitrobenzenamine769-11-955 % similar
5-Chloro-2-nitrobenzamide40763-96-055 % similar
2-Fluoro-6-nitrobenzenamine17809-36-854 % similar
2-Methyl-6-nitroaniline570-24-154 % similar
2-Amino-3-nitrophenol603-85-054 % similar
1,5-Dinitro-9,10-anthracenedione82-35-951 % similar
1,8-Dinitro-9,10-anthracenedione129-39-550 % similar
2-Methoxy-6-nitrobenzenamine16554-45-350 % similar
2-Chloro-5-nitrobenzamide16588-15-148 % similar
1-Nitroanthraquinone82-34-848 % similar
3-Nitrophthalic acid603-11-247 % similar
3-Nitrophthalic anhydride641-70-347 % similar
2-Nitrobenzoic acid552-16-946 % similar
2'-Nitroacetophenone577-59-346 % similar
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