Compounds similar to this structure
CCOc1ccc([N+](=O)[O-])cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-3-methyl-5-nitropyridine89694-10-039 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
Ethyl m-nitrobenzoate618-98-439 % similar
4-(4-Nitrophenyl)morpholine10389-51-239 % similar
Pentaborane(9)19624-22-738 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-538 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-738 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-138 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-538 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-538 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-338 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-938 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-038 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-438 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-838 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-438 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-038 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-338 % similar
6-Nitrobenzothiazole2942-06-538 % similar
5-Nitrobenzothiazole2942-07-638 % similar
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