Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diethoxy-2-nitrobenzene119-23-335 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-535 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-835 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-035 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-735 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-935 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-335 % similar
1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline62206-13-735 % similar
3,5-Dimethoxytoluene4179-19-534 % similar
1-Methoxy-3,5-dimethylbenzene874-63-534 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-334 % similar
3,5-Bis(trifluoromethyl)anisole349-60-034 % similar
3,5-Dimethoxybenzaldehyde7311-34-434 % similar
1,3-Dimethyl-5-nitrobenzene99-12-734 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-934 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-234 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-034 % similar
Lead trinitroresorcinate63918-97-834 % similar
2,5-Dimethoxybenzaldehyde93-02-734 % similar
Dimethyl 5-nitroisophthalate13290-96-534 % similar
Page 10 of 10