Compounds similar to this structure
C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrodiphenylamine961-68-233 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-933 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-033 % similar
4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine10244-24-333 % similar
2-(4-Nitrophenyl)ethanol100-27-633 % similar
4-Nitrotriphenylamine4316-57-833 % similar
4-Nitrophenethyl bromide5339-26-433 % similar
1-Nitro-4-phenoxybenzene620-88-233 % similar
4-Nitrochlorobenzene100-00-533 % similar
4-Nitroaniline100-01-633 % similar
4-Nitrophenol100-02-733 % similar
Bis(4-nitrophenyl) disulfide100-32-333 % similar
p-Nitrophenyl sulfide1223-31-033 % similar
4-Nitrobenzenethiol1849-36-133 % similar
4,4'-Dinitrostilbene2501-02-233 % similar
4-Fluoronitrobenzene350-46-933 % similar
1-Bromo-4-nitrobenzene586-78-733 % similar
1-Iodo-4-nitrobenzene636-98-633 % similar
4-Nitrotoluene99-99-033 % similar
Cyc-116693228-63-632 % similar
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