Compounds similar to this structure
COC1=C(C=CC=C1Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methoxy-3-nitro-benzene98775-19-0100 % similar
2-Fluoro-6-nitroanisole484-94-665 % similar
2-Bromo-3-nitroanisole67853-37-661 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-659 % similar
2-Bromo-6-nitrotoluene55289-35-558 % similar
1-Bromo-2-nitrobenzene577-19-558 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-556 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-456 % similar
1-Bromo-5-nitronaphthalene5328-76-756 % similar
O-Nitroanisole91-23-656 % similar
2,6-Dibromoanisole38603-09-755 % similar
2-Bromo-6-nitrophenol13073-25-154 % similar
3-Bromo-2-fluoronitrobenzene58534-94-454 % similar
2-Bromo-6-nitrobenzenamine59255-95-754 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-154 % similar
2-Methoxy-6-nitrobenzenamine16554-45-353 % similar
Trinitroanisole606-35-951 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-551 % similar
2-Methoxy-3-nitropyridine20265-35-450 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-349 % similar
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