Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindole6146-52-740 % similar
2-Amino-5-nitrobenzimidazole6232-92-440 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-140 % similar
2-Chloro-5-nitronicotinic acid42959-38-640 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-240 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-740 % similar
3-Fluoro-5-nitrobenzoic acid14027-75-940 % similar
2-Nitro-4-pyridinecarboxylic acid33225-74-040 % similar
3-Amino-5-nitrobenzoic acid618-84-840 % similar
4-Bromo-1H-indazole-3-carboxylic acid885521-80-240 % similar
3,4-Dinitrobenzoic acid528-45-040 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-439 % similar
3,5-Dinitrosalicylic acid609-99-439 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-539 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-039 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-639 % similar
2-Nitrocarbazole14191-22-139 % similar
6-Nitroindazole7597-18-439 % similar
5-Nitrobenzimidazole94-52-039 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-538 % similar
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