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.
2-Nitrobenzaldehyde552-89-644 % similar
2-Nitrobenzonitrile612-24-844 % similar
2-Nitrobenzyl alcohol612-25-944 % similar
Sodium o-nitrophenolate824-39-544 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-744 % similar
1,8-Dinitronaphthalene602-38-044 % similar
2,6-Dinitrotoluene606-20-244 % similar
2,6-Dinitroaniline606-22-444 % similar
2-Nitrophenyl phenyl sulfone31515-43-244 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-543 % similar
Alpha-Bromo-2-nitrotoluene3958-60-943 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
(2-Nitrophenyl)boronic acid5570-19-443 % similar
2-Nitrobenzyl chloride612-23-743 % similar
2-Nitrobenzenesulfenyl chloride7669-54-743 % similar
O-Nitroanisole91-23-643 % similar
2-Bromo-N-phenylaniline61613-22-742 % similar
2-Bromo-6-nitrophenol13073-25-142 % similar
2-Chloro-6-nitrophenol603-86-142 % similar
Fenamic acid91-40-742 % similar
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