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.
5-Nitrosalicylaldehyde97-51-841 % similar
2,5-Dimethylphenol95-87-441 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-241 % similar
3-Hydroxy-2-nitropyridine15128-08-241 % similar
3-Hydroxy-2-nitropyridine15128-82-241 % similar
2,6-Dimethyl-3-nitropyridine15513-52-741 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
5-Methylsalicylic acid89-56-541 % similar
1-Hydroxy-4-nitroanthraquinone81-65-241 % similar
1,2-Dinitrobenzene528-29-041 % similar
2-tert-Butyl-4-methylphenol2409-55-441 % similar
2,6-Dinitro-4-fluorophenol364-32-941 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-141 % similar
Thymol89-83-841 % similar
Creosol93-51-641 % similar
Page 7 of 10