Compounds similar to this structure
CCOC1=C(C=CC(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-439 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-039 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-739 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-939 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-239 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-139 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-339 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
2-Bromo-4-nitropyridine6945-67-139 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-938 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-738 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-838 % similar
4-Nitrobenzyl bromide100-11-838 % similar
4-Nitroanisole100-17-438 % similar
4-Nitrocatechol3316-09-438 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
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