Compounds similar to this structure
Cc1ccc2cccnc2c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Hydroxyquinoline148-24-334 % similar
1,3-Difluoro-2-nitrobenzene19064-24-534 % similar
8-Fluoroquinoline394-68-334 % similar
8-Aminoquinoline578-66-534 % similar
2-Nitroresorcinol601-89-834 % similar
1,8-Dinitronaphthalene602-38-034 % similar
2,6-Dinitrotoluene606-20-234 % similar
5-Methyl-2-nitropyridine1074-38-034 % similar
2-Methyl-5-nitropyridine21203-68-934 % similar
2-Methyl-5-nitroimidazole696-23-134 % similar
2-Methyl-5-nitroimidazole88054-22-234 % similar
4-Nitro-m-xylene89-87-234 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-934 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-534 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-934 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-434 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-534 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-834 % similar
2-Amino-5-nitro-4-picoline21901-40-634 % similar
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