Compound database

Compounds similar to this structure

ON+O−HOOHHOO=[N+]([O-])c1c(O)cc(O)cc1OEdit in Covalent

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

Show all 16
3-Chloro-2-nitrobenzenamine59483-54-435 % similar 2-Chloro-6-nitrophenol603-86-135 % similar 1-Chloro-3-fluoro-2-nitrobenzene64182-61-235 % similar 4-Hydroxy-3-nitrophenylacetic acid10463-20-435 % similar Disperse yellow 1119-15-335 % similar 4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-635 % similar Hydroxyquinol533-73-334 % similar 2,5-Dichloro-3,4-dinitrothiophene51584-21-534 % similar 2,5-Dibromo-3,4-dinitrothiophene52431-30-834 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-134 % similar 4-Bromo-1,2-dinitrobenzene610-38-834 % similar 4-Chloro-1,2-dinitrobenzene610-40-234 % similar 3,5-Dinitrobenzenemethanol71022-43-034 % similar 3,5-Dinitrobenzyl chloride74367-78-534 % similar 5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-434 % similar 3,5-Difluoro-4-nitrobenzonitrile1123172-88-234 % similar 3,5-Dinitro-2(1H)-pyridinone2980-33-834 % similar 2,4-Difluoro-6-nitrophenol364-31-834 % similar 2,6-Dinitro-4-(trifluoromethyl)phenol393-77-134 % similar 4-tert-Butyl-2,6-dinitrophenol4097-49-834 % similar