Compound database

Compounds similar to this structure

OBrN+OO−O=Cc1cc(Br)ccc1[N+](=O)[O-]Edit in Covalent

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

Show all 19
1,4-Dinitronaphthalene6921-26-239 % similar 4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-539 % similar 4-Bromo-2-fluoro-6-nitrophenol320-76-339 % similar 4-Bromo-2-fluoro-6-nitrotoluene502496-34-639 % similar 4-Bromo-2-methyl-6-nitrobenzenamine77811-44-039 % similar 3,4-Dinitrotoluene610-39-938 % similar 4-Chloro-1,2-dinitrobenzene610-40-238 % similar 3,4-Dinitroaniline610-41-338 % similar 1,2-Dinitrobenzene528-29-038 % similar 3-Methyl-4-nitrophenol2581-34-238 % similar 3-Fluoro-4-nitrophenol394-41-238 % similar 1-Bromo-4-chloro-2-nitrobenzene41513-04-638 % similar 1-Bromo-4-methyl-2-nitrobenzene5326-34-138 % similar 4-Bromo-3-nitrobenzenamine53324-38-238 % similar 5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-238 % similar 5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-038 % similar 6-Bromo-2-methyl-3-nitropyridine22282-96-837 % similar 2-Bromo-6-methyl-3-nitropyridine374633-31-537 % similar 3,4-Dinitrobenzoic acid528-45-037 % similar 2-Nitrobenzaldehyde oxime6635-41-237 % similar