Compounds similar to this structure
CC(=O)c1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrophenol2581-34-246 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-346 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-246 % similar
3-Methyl-4-nitroaniline611-05-246 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-746 % similar
3,4-Dinitrobenzoic acid528-45-045 % similar
4-Acetyl-2-methylbenzoic acid55860-35-045 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-545 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-245 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-644 % similar
2-Methyl-5-nitrobenzoic acid1975-52-644 % similar
2′-Chloro-5′-nitroacetophenone23082-50-044 % similar
4-Iodo-3-nitrobenzoic acid35674-27-244 % similar
2'-Chloro-4'-nitroacetophenone67818-41-144 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-744 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-444 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-844 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-544 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-444 % similar
Page 4 of 10