Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-639 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-039 % similar
3-Bromo-2-nitro-benzo(b)thiophene17402-78-739 % similar
4-Nitro-1H-indazole2942-40-739 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-839 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-439 % similar
5-Nitroisoquinoline607-32-939 % similar
5-Nitrosalicylaldehyde97-51-839 % similar
Nitrophloroglucinol16600-92-339 % similar
4-Fluoro-1,2-dinitrobenzene364-53-439 % similar
Styphnic acid82-71-339 % similar
Picric acid88-89-139 % similar
4-Hydroxy-3-nitrocoumarin20261-31-839 % similar
2-Nitrodiphenylamine119-75-538 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
3-Methoxy-4-nitrophenol16292-95-838 % similar
3-Nitro-7-azaindole23709-47-938 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-538 % similar
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