Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-chloro-3-nitropyridine75806-86-938 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-238 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-938 % similar
2-Nitro-4-trifluoromethylanisole394-25-238 % similar
2-Bromo-6-methoxypyridine40473-07-238 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-538 % similar
2-Nitrotoluene88-72-238 % similar
2,6-Dichloro-3-nitropyridine16013-85-737 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-437 % similar
2,3-Dimethyl-4-nitrophenol19499-93-537 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-037 % similar
2-Methyl-3-nitroaniline603-83-837 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-137 % similar
DMNB20357-25-937 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-037 % similar
1,4-Dinitronaphthalene6921-26-237 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-837 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-437 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-637 % similar
3,4-Dinitrotoluene610-39-937 % similar
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