Compounds similar to this structure
O=[N+]([O-])c1ccccc1Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
2-Bromo-6-nitrobenzenamine59255-95-738 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
4-Nitro-1-naphthol605-62-938 % similar
3-Nitro-2(1H)-pyridinone6332-56-538 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1-Amino-4-nitronaphthalene776-34-138 % similar
1,5-Dinitro-9,10-anthracenedione82-35-938 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
4-Methyl-1-nitronaphthalene880-93-338 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-238 % similar
2-Methyl-6-nitrobenzonitrile1885-76-338 % similar
(2-Nitrophenyl)acetic acid3740-52-138 % similar
N-(2-Nitrophenyl)acetamide552-32-938 % similar
3-Nitrophthalic acid603-11-238 % similar
Methyl 2-nitrobenzoate606-27-938 % similar
2-Bromo-2'-nitroacetophenone6851-99-638 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-738 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-138 % similar
2,4-Dinitrophenylhydrazine119-26-638 % similar
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