Compounds similar to this structure
COC1=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.
2-Methoxy-3-methyl-5-nitropyridine89694-10-044 % similar
2,4-Dinitroanisole119-27-744 % similar
5-Methoxy-2-nitrobenzenamine16133-49-644 % similar
2-Methoxynicotinic acid16498-81-044 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-744 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-044 % similar
6-Methoxy-3-nitropyridine5446-92-444 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-044 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-444 % similar
Trinitroanisole606-35-944 % similar
1-Fluoro-2-nitrobenzene1493-27-243 % similar
2-Nitrotoluene88-72-243 % similar
2-Nitroaniline88-74-443 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-743 % similar
5-Amino-6-nitroquinoline35975-00-943 % similar
Nitroxoline4008-48-443 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
2,2′-Dinitrobiphenyl2436-96-643 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
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