Compound database

Compounds similar to this structure

ON+OO−N+OO−OCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
3-Methoxy-4-nitrophenol16292-95-859 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-359 % similar 5-Fluoro-2-nitroanisole448-19-159 % similar 4-Methoxy-3-nitrobenzenamine577-72-059 % similar 4-Chloro-2-methoxy-1-nitrobenzene6627-53-859 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-459 % similar 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-258 % similar 1,3,5-Trimethoxy-2-nitrobenzene14227-18-058 % similar Trinitroanisole606-35-958 % similar (4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-358 % similar 1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-058 % similar 4-Methoxy-3-nitropyridine31872-62-556 % similar 1-Methoxy-2-methyl-3-nitrobenzene4837-88-156 % similar 4-Fluoro-2-methoxy-5-nitroaniline1075705-01-956 % similar 1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-056 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-756 % similar 4-Methoxy-3-nitropyridine hydrochloride31872-61-456 % similar 4,5-Dimethoxy-2-nitrocinnamic acid20567-38-855 % similar 2-Methoxy-6-nitrobenzenamine16554-45-354 % similar 2-Bromo-3-nitroanisole67853-37-654 % similar