Compound database

Compounds similar to this structure

ON+OO−N+OO−COc1c(C(C)(C)C)cc([N+](=O)[O-])c(C)c1[N+](=O)[O-]Edit in Covalent

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

Show all 17
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar 1-Chloro-4-methoxy-2-nitrobenzene10298-80-336 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-136 % similar 2-Methoxy-6-methyl-3-nitropyridine112163-03-836 % similar 4-Methoxy-3-nitrophenol15174-02-436 % similar 4-Methoxy-2-nitrophenol1568-70-336 % similar 3-Methoxy-4-nitrophenol16292-95-836 % similar DMNB20357-25-936 % similar 4-Nitro-3-iodoanisole214279-40-036 % similar 4-tert-Butyl-2-nitrophenol3279-07-036 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-336 % similar 5-Fluoro-2-nitroanisole448-19-136 % similar 4-Bromo-2-fluoro-6-nitrotoluene502496-34-636 % similar 1-Bromo-4-methoxy-2-nitrobenzene5344-78-536 % similar 4-Methoxy-3-nitrobenzenamine577-72-036 % similar 4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-336 % similar 4-Iodo-3-nitroanisole58755-70-736 % similar 4-Fluoro-3-nitroanisole61324-93-436 % similar Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-136 % similar 5-Methoxy-2-nitrophenol704-14-336 % similar