Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-837 % similar
6-Nitroindoline19727-83-437 % similar
4,4'-Dinitrodiphenic acid20246-81-537 % similar
6-Nitrobenzothiazole2942-06-537 % similar
5-Nitrobenzothiazole2942-07-637 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar
3-Nitrodibenzofuran5410-97-937 % similar
6-Nitroquinoline613-50-337 % similar
7-Nitroquinoline613-51-437 % similar
2-Acetamido-5-nitropyridine5093-64-137 % similar
(4-Nitrophenyl)hydrazine100-16-337 % similar
4-Nitropyrazole2075-46-937 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-337 % similar
2-Amino-5-nitrophenol121-88-036 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
4-Nitrophthalonitrile31643-49-936 % similar
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