Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-4-nitroimidazole14003-66-847 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-447 % similar
2,3-Dinitrotoluene602-01-747 % similar
1-Fluoro-2-nitrobenzene1493-27-247 % similar
2,2′-Dinitrobiphenyl2436-96-647 % similar
1,5-Dinitronaphthalene605-71-047 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-546 % similar
5-Amino-6-nitroquinoline35975-00-946 % similar
Nitroxoline4008-48-446 % similar
3-Ethoxy-2-nitropyridine74037-50-646 % similar
7-Methyl-8-nitroquinoline7471-63-846 % similar
3-Methyl-4-nitropyridine1678-53-146 % similar
2-Bromo-6-nitrotoluene55289-35-546 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
2-Methyl-3-nitroaniline603-83-846 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-146 % similar
2-Methylpyridine-3-carbaldehyde60032-57-746 % similar
2-Chloro-1,3-dinitrobenzene606-21-345 % similar
6-Methoxy-8-nitroquinoline85-81-445 % similar
2-Methyl-6-nitrophenol13073-29-545 % similar
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