Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2,6-dinitroanisole77055-30-239 % similar
2-Nitrotoluene88-72-238 % similar
2-Nitroaniline88-74-438 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-938 % similar
2-Nitro-4-trifluoromethylanisole394-25-238 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-238 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-538 % similar
2-Methyl-4-nitropyridine13508-96-838 % similar
2,6-Dichloro-3-nitropyridine16013-85-738 % similar
3-Methyl-4-nitropyridine1678-53-138 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-438 % similar
2,3-Dimethyl-4-nitrophenol19499-93-538 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar
2,6-Dibromo-3-nitropyridine55304-80-838 % similar
4-Methyl-3-nitropyridine5832-44-038 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
4-Methyl-1-nitronaphthalene880-93-338 % similar
1,4-Dinitronaphthalene6921-26-238 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-138 % similar
DMNB20357-25-938 % similar
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