Compounds similar to this structure
O=[N+]([O-])c1ccc(Cn2cncn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-5100 % similar
1-(4-Aminobenzyl)-1,2,4-triazole119192-10-854 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-151 % similar
1-[(4-Nitrophenyl)sulfonyl]-1H-1,2,4-triazole57777-84-151 % similar
4-(4-Nitrobenzyl)pyridine1083-48-350 % similar
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-350 % similar
4-Nitrobenzyl fluoride500-11-850 % similar
1-[(4-Hydrazinylphenyl)methyl]-1H-1,2,4-triazole hydrochloride (1:2)212248-62-948 % similar
4-Nitrobenzyl bromide100-11-846 % similar
1-Ethyl-4-nitrobenzene100-12-946 % similar
4-Nitrobenzyl chloride100-14-146 % similar
4-Nitrobenzyl alcohol619-73-846 % similar
1,4-Dinitrobenzene100-25-445 % similar
2-(4-Nitrophenyl)ethanol100-27-645 % similar
4-Nitrophenethyl bromide5339-26-445 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-644 % similar
4-Nitropyridine1122-61-843 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-943 % similar
p-Nitrobenzylamine hydrochloride18600-42-543 % similar
4-Nitrophenylacetonitrile555-21-543 % similar
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