Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(Cl)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-nitroanisole448-19-143 % similar
2-Fluoro-6-nitroanisole484-94-643 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
5-Methoxy-2-nitrophenol704-14-343 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,4-Dinitroanisole119-27-742 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-542 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-042 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-042 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-442 % similar
Trinitroanisole606-35-941 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-841 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-441 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-241 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-941 % similar
NBD-Cl10199-89-041 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-841 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
3-Methoxy-2-nitropyridine20265-37-641 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-841 % similar
Page 3 of 10