Compound database

Compounds similar to this structure

N+OO−OOCC1=CC(=C(C=C1[N+](=O)[O-])OC)OCEdit in Covalent

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

Show all 19
4-Bromo-1-methyl-2-nitrobenzene60956-26-551 % similar 4-Chloro-1-methyl-2-nitrobenzene89-59-851 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-151 % similar 4-Methoxy-3-nitrophenol15174-02-451 % similar 3-Methoxy-4-nitrophenol16292-95-851 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-351 % similar 5-Fluoro-2-nitroanisole448-19-151 % similar 4-Methoxy-3-nitrobenzenamine577-72-051 % similar 4-Chloro-2-methoxy-1-nitrobenzene6627-53-851 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-451 % similar 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-251 % similar (4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-351 % similar 1,3,5-Trimethoxy-2-nitrobenzene14227-18-050 % similar Trinitroanisole606-35-950 % similar 4,5-Dimethyl-2-nitrobenzenamine6972-71-050 % similar Methyl 3-nitro-4-methylbenzoate7356-11-850 % similar 2-Nitrotoluene88-72-250 % similar 4-Nitro-m-xylene89-87-250 % similar 4,5-Dimethoxy-2-nitrocinnamic acid20567-38-849 % similar 4-Fluoro-2-methoxy-5-nitroaniline1075705-01-949 % similar