Compounds similar to this structure
Cc1cc(C)nc(O)n1.O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-834 % similar
6-Nitrobenzothiazole2942-06-534 % similar
2,4′-Dinitrodiphenylamine612-36-234 % similar
7-Nitro-1-tetralone40353-34-234 % similar
5-Nitroindazole-3-carboxylic acid78155-76-734 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-033 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-633 % similar
2-Amino-5-nitrophenol121-88-033 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-133 % similar
2,6-Dimethyl-3-nitropyridine15513-52-733 % similar
Mordant orange 12243-76-733 % similar
4-Nitrohippuric acid2645-07-033 % similar
5-Nitropicolinic acid30651-24-233 % similar
2,7-Dinitro-9-fluorenone31551-45-833 % similar
2-Methoxy-4-nitrophenol3251-56-733 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-633 % similar
4-Nitro-2(1H)-pyridinone4487-51-833 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-433 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-533 % similar
2,5-Dinitrobenzoic acid610-28-633 % similar
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