Compounds similar to this structure
N=C(O)c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aklomide3011-89-050 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-350 % similar
Methyl 2-nitrobenzoate606-27-950 % similar
3-Nitrobenzamide645-09-050 % similar
2-Bromo-2'-nitroacetophenone6851-99-650 % similar
3-Nitropyridine-2-carboxylic acid59290-85-649 % similar
3,5-Dinitrobenzamide121-81-349 % similar
Nitrophenol88-75-549 % similar
Phthalamic acid88-97-149 % similar
2,2′-Dinitrobiphenyl2436-96-648 % similar
1-Nitroanthraquinone82-34-848 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-547 % similar
1,5-Dinitro-9,10-anthracenedione82-35-947 % similar
4-Methoxy-3-nitrobenzamide10397-58-747 % similar
3-Nitrophthalimide603-62-347 % similar
Ethyl o-nitrobenzoate610-34-447 % similar
(2-Nitrophenyl)acetic acid3740-52-146 % similar
N-(2-Nitrophenyl)acetamide552-32-946 % similar
2,5-Dinitrobenzoic acid610-28-646 % similar
1,8-Dinitro-9,10-anthracenedione129-39-546 % similar
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