Compound database

Compounds similar to this structure

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

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

Show all 19
2,5-Dimethoxy-4-nitrobenzenamine6313-37-744 % similar 1,4-Dimethoxy-2-nitrobenzene89-39-444 % similar O-Nitroanisole91-23-644 % similar 1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar 4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar 4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-643 % similar 2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar 4-Fluoro-2-nitroanisole445-83-043 % similar 3-Methyl-4-nitroanisole5367-32-843 % similar 1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-043 % similar 4-Methoxy-2-nitroaniline96-96-843 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-642 % similar 1-Chloro-4-methoxy-2-nitrobenzene10298-80-342 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-142 % similar 4-Methoxy-3-nitrophenol15174-02-442 % similar 4-Methoxy-2-nitrophenol1568-70-342 % similar 3-Methoxy-4-nitrophenol16292-95-842 % similar DMNB20357-25-942 % similar 4-Nitro-3-iodoanisole214279-40-042 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-342 % similar