Compounds similar to this structure
O=Cc1cc(O)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-nitroaniline1635-61-635 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-235 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-535 % similar
5-Fluoro-2-nitrobenzenamine2369-11-135 % similar
3-Fluoro-4-nitrobenzenamine2369-13-335 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-835 % similar
2,4-Difluoro-6-nitrophenol364-31-835 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-835 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-135 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-835 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-335 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-435 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-235 % similar
2-Methyl-3-nitrophenol5460-31-135 % similar
5-Methyl-2-nitroaniline578-46-135 % similar
2-Amino-3-nitrophenol603-85-035 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-535 % similar
3-Methyl-4-nitroaniline611-05-235 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-735 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-835 % similar
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