Compounds similar to this structure
Cc1ccc(C)n1-c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroquinoline613-30-937 % similar
p-Nitrobenzylacetate619-90-937 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-137 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-537 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-037 % similar
Ethyl 4-nitrobenzoate99-77-437 % similar
2,6-Dimethyl-4-nitrophenol2423-71-437 % similar
2-Chloro-5-nitropyridine4548-45-237 % similar
Bis(3-nitrophenyl) disulfide537-91-737 % similar
2,7-Dinitrofluorene5405-53-837 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-137 % similar
(4-Nitrophenyl)acetic acid104-03-037 % similar
2,4-Dinitroanisole119-27-737 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-837 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-837 % similar
2-(4-Nitrophenoxy)ethanol16365-27-837 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-737 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-337 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-037 % similar
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