Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6-nitrobenzenamine16554-45-3100 % similar
O-Nitroanisole91-23-668 % similar
2,6-Dinitroaniline606-22-466 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-165 % similar
2-Bromo-3-nitroanisole67853-37-663 % similar
3-Nitro-1,2-phenylenediamine3694-52-863 % similar
2-Methyl-6-nitroaniline570-24-159 % similar
Methyl 3-nitroanthranilate57113-91-457 % similar
2-Bromo-6-nitrobenzenamine59255-95-757 % similar
2-Chloro-6-nitrobenzenamine769-11-957 % similar
2,6-Dimethoxyaniline2734-70-556 % similar
2-Fluoro-6-nitrobenzenamine17809-36-855 % similar
2-Amino-3-nitrophenol603-85-055 % similar
4-Methoxy-3-nitrobenzenamine577-72-055 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-754 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-654 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-654 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-754 % similar
2-Methyl-3-nitroaniline603-83-853 % similar
3-Methoxy-2-nitropyridine20265-37-653 % similar
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