Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-2(1H)-pyridinone6332-56-542 % similar
2-Chloro-6-nitrobenzenamine769-11-942 % similar
1-Amino-4-nitronaphthalene776-34-142 % similar
1,5-Dinitro-9,10-anthracenedione82-35-942 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-142 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
2-Nitrochalcone7473-93-041 % similar
2-Methyl-6-nitrobenzonitrile1885-76-341 % similar
(2-Nitrophenyl)acetic acid3740-52-141 % similar
1-(2-Nitrophenyl)piperazine59084-06-941 % similar
Methyl 2-nitrobenzoate606-27-941 % similar
2-Bromo-2'-nitroacetophenone6851-99-641 % similar
1,8-Dinitro-9,10-anthracenedione129-39-541 % similar
2-Methyl-6-nitrophenol13073-29-541 % similar
2-Fluoro-6-nitrophenol1526-17-641 % similar
2-Fluoro-6-nitrobenzenamine17809-36-841 % similar
2-Fluoro-3-nitrophenol179816-26-341 % similar
4-Nitroisoquinoline36073-93-541 % similar
2-Bromo-3-nitrotoluene41085-43-241 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-541 % similar
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