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.
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
4-Nitroisoquinoline36073-93-536 % similar
2-Bromo-3-nitrotoluene41085-43-236 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Nitroindole4769-97-536 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-936 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
Martius yellow605-69-636 % similar
8-Nitroquinoline607-35-236 % similar
7-Nitroindole6960-42-536 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-836 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-636 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-136 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-236 % similar
4-Nitroindan-1-one24623-25-436 % similar
2-Amino-3-nitrobenzamide313279-12-836 % similar
HC Orange 154381-08-736 % similar
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