Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-3-nitro-2-pyridinamine6945-68-240 % similar
2-Nitro-3-pyridinamine13269-19-740 % similar
2-Methyl-4-nitropyridine13508-96-840 % similar
2,6-Dichloro-3-nitropyridine16013-85-740 % similar
3-Methyl-4-nitropyridine1678-53-140 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar
2-Methyl-3-nitropyridine18699-87-140 % similar
2,6-Dibromo-3-nitropyridine55304-80-840 % similar
4-Methyl-3-nitropyridine5832-44-040 % similar
1,4-Dinitronaphthalene6921-26-240 % similar
6-Nitro-2,5-diaminopyridine69825-83-840 % similar
1-Amino-4-nitronaphthalene776-34-140 % similar
4-Methyl-1-nitronaphthalene880-93-340 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-840 % similar
1,2-Dinitrobenzene528-29-039 % similar
4-Amino-2-nitrophenol119-34-639 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
5-Fluoro-2-nitrobenzenamine2369-11-139 % similar
3-Fluoro-4-nitrobenzenamine2369-13-339 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
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