Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitrophenol119-33-5100 % similar
5-Methyl-2-nitrophenol700-38-975 % similar
3,4-Dinitrotoluene610-39-968 % similar
2,4-Dinitrophenol51-28-564 % similar
1,4-Dimethyl-2-nitrobenzene89-58-764 % similar
4-Fluoro-2-nitrophenol394-33-262 % similar
2,6-Dinitro-P-cresol609-93-861 % similar
4-Amino-2-nitrophenol119-34-660 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-160 % similar
4-Bromo-2-nitrophenol7693-52-960 % similar
4-Chloro-3-nitrotoluene89-60-160 % similar
4-Methyl-2-nitroaniline89-62-360 % similar
4-Chloro-2-nitrophenol89-64-560 % similar
4-tert-Butyl-2-nitrophenol3279-07-059 % similar
4-Nitro-M-xylene89-87-259 % similar
4,6-Dinitroresorcinol616-74-058 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-757 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-857 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-557 % similar
4-Phenyl-2-nitrophenol885-82-557 % similar
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