Compounds similar to this structure
COC1=C(C=NC=C1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-1-nitrobenzene4920-84-748 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-048 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-747 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-947 % similar
2-Methoxy-3-nitropyridine20265-35-447 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-247 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-147 % similar
3-Fluoro-4-nitropyridine13505-01-646 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-146 % similar
3-Formyl-4-methoxypyridine82257-15-646 % similar
2-Nitro-4-trifluoromethylanisole394-25-246 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-246 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-546 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-145 % similar
3-Methoxy-4-nitrophenol16292-95-845 % similar
2-Methoxy-6-nitrobenzenamine16554-45-345 % similar
DMNB20357-25-945 % similar
5-Fluoro-2-nitroanisole448-19-145 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-845 % similar
2-Bromo-3-nitroanisole67853-37-645 % similar
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