Compounds similar to this structure
Cc1[nH]c(=N)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
2,5-Dinitrophenol329-71-538 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-638 % similar
2,4-Difluoronitrobenzene446-35-538 % similar
4-Nitro-m-phenylenediamine5131-58-838 % similar
2,4-Dibromonitrobenzene51686-78-338 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-438 % similar
2,3-Dinitrotoluene602-01-738 % similar
2,4-Dichloronitrobenzene611-06-338 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-038 % similar
4,5-Dichloro-2-nitrotoluene7494-45-338 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-837 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-537 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-637 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-737 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-337 % similar
4-Methyl-3-nitrobenzamide19013-11-737 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-737 % similar
2-Nitrochlorobenzene88-73-337 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-437 % similar
Page 5 of 10