Compound database

Compounds similar to this structure

ON+OO−OHO=Cc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent

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

Show all 18
2-Amino-4-chloro-5-nitrophenol6358-07-240 % similar 6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-040 % similar 2-Chloro-4-fluoro-5-nitrophenol84478-75-140 % similar 2-Bromo-4-fluoro-5-nitrophenol84478-87-540 % similar Tfm (piscicide)88-30-240 % similar 2,6-Dinitro-4-fluorophenol364-32-939 % similar 4-Bromo-1,2-dinitrobenzene610-38-839 % similar 3,4-Dinitrotoluene610-39-939 % similar 4-Chloro-1,2-dinitrobenzene610-40-239 % similar 3,4-Dinitroaniline610-41-339 % similar 6-Hydroxy-2-naphthaldehyde78119-82-139 % similar 1,2-Dinitrobenzene528-29-039 % similar 4-Hydroxy-3-nitrophenylacetic acid10463-20-439 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-439 % similar 4-Methyl-3-nitrophenol2042-14-039 % similar 4-Fluoro-3-nitrophenol2105-96-639 % similar 2-Fluoro-4-nitrophenol403-19-039 % similar 2-Methyl-5-nitrophenol5428-54-639 % similar 2-Bromo-4-nitrophenol5847-59-639 % similar Martius yellow605-69-639 % similar