Compounds similar to this structure
C1=CC=C(C(=C1)CN)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-240 % similar
2-Nitrofluorene607-57-840 % similar
2-Nitrodiphenylamine119-75-540 % similar
2-Nitrodiphenyl ether2216-12-840 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-540 % similar
2-Nitrophenyl phenyl sulfide4171-83-940 % similar
2-Amino-3-nitropyridine4214-75-940 % similar
2-Bromo-6-nitrobenzenamine59255-95-740 % similar
2-Methyl-3-nitroaniline603-83-840 % similar
2-Chloro-6-nitrobenzenamine769-11-940 % similar
1-Amino-4-nitronaphthalene776-34-140 % similar
HC Yellow 24926-55-040 % similar
1-(2-Nitrophenyl)piperazine59084-06-940 % similar
2-Bromo-2'-nitroacetophenone6851-99-640 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-640 % similar
2-Nitrobenzenesulfonyl chloride1694-92-439 % similar
2-Fluoro-6-nitrobenzenamine17809-36-839 % similar
2-Nitrophenyl isocyanate3320-86-339 % similar
2-Nitrophenyl selenocyanate51694-22-539 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-739 % similar
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