Compounds similar to this structure
C1=CC(=C(N=C1)C(=O)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitro-9,10-anthracenedione129-39-540 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-540 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-640 % similar
2'-Nitroacetophenone577-59-340 % similar
8-Quinolinecarboxylic acid86-59-940 % similar
2-Chloro-1,3-dinitrobenzene606-21-339 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-739 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-839 % similar
2-Amino-4-nitrobenzoic acid619-17-039 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-239 % similar
5-Nitrosalicylic acid96-97-939 % similar
2-Nitrobenzyl alcohol612-25-939 % similar
Pyrazine-2,3-dicarboxylic acid monoamide67367-37-739 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-039 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-439 % similar
2-Chloro-4-fluoro-5-nitrobenzoic acid114776-15-739 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-539 % similar
4-Amino-2,3-difluoro-5-nitro-benzoic acid284030-57-539 % similar
4-Chloro-2-fluoro-5-nitrobenzoic acid35112-05-139 % similar
2-Methoxynicotinic acid16498-81-039 % similar
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