Compounds similar to this structure
CC(=O)c1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxy-4-nitroanthraquinone81-65-240 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-140 % similar
2,3-Dimethyl-4-nitrophenol19499-93-540 % similar
3,3′-Dinitrobenzophenone21222-05-940 % similar
4-Fluoro-2-nitrophenol394-33-240 % similar
4-Nitro-2(1H)-pyridinone4487-51-840 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-540 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-840 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-039 % similar
3,4'-Dinitrobenzophenone1469-74-539 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-339 % similar
4-Methoxy-2-nitrophenol1568-70-339 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-039 % similar
4-tert-Butyl-2-nitrophenol3279-07-039 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-739 % similar
2-Nitronaphthalene581-89-539 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
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