Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitroaniline578-46-144 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-744 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-143 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-043 % similar
2,4-Dinitroanisole119-27-743 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-443 % similar
2-Methyl-5-nitropyridine21203-68-943 % similar
Trinitroanisole606-35-943 % similar
4-Nitro-m-xylene89-87-243 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-842 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-442 % similar
3-Methoxy-2-nitropyridine20265-37-642 % similar
4-Fluoro-2-nitroanisole445-83-042 % similar
4-Methoxy-2-nitroaniline96-96-842 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
2-Methyl-3-nitropyridine18699-87-141 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
4-Nitroanisole100-17-441 % similar
Page 3 of 10