Compounds similar to this structure
COC1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzaldehyde20357-24-8100 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-078 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-466 % similar
DMNB20357-25-964 % similar
5-Methoxy-2-nitrobenzenamine16133-49-663 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-763 % similar
3-Methyl-4-nitroanisole5367-32-862 % similar
4-Nitro-3-iodoanisole214279-40-060 % similar
5-Methoxy-2-nitrophenol704-14-360 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-459 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-858 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-557 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-457 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-357 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-857 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-057 % similar
4-Methoxy-2-nitroaniline96-96-857 % similar
2,5-Dimethoxybenzaldehyde93-02-757 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-356 % similar
4-Methoxy-2-nitrophenol1568-70-356 % similar
Page 1 of 10