Compounds similar to this structure
COC1=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.
3-Methyl-4-nitroanisole5367-32-846 % similar
2,6-Dimethyl-3-nitropyridine15513-52-746 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-145 % similar
3-Methoxy-4-nitrophenol16292-95-845 % similar
4-Nitro-3-iodoanisole214279-40-045 % similar
5-Fluoro-2-nitroanisole448-19-145 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-845 % similar
5-Methoxy-2-nitrophenol704-14-345 % similar
2,4-Dinitroanisole119-27-744 % similar
2-Fluoro-5-nitro-6-picoline18605-16-844 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-044 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-844 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-444 % similar
Trinitroanisole606-35-944 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-443 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
3-Methoxy-2-nitropyridine20265-37-643 % similar
4-Fluoro-2-nitroanisole445-83-043 % similar
Page 2 of 10