Compounds similar to this structure
CC(C)(C)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitroaniline99-55-838 % similar
Dinoterb1420-07-138 % similar
4-Nitrotoluene99-99-038 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-237 % similar
2,7-Dinitrofluorene5405-53-837 % similar
3-Nitrotoluene99-08-137 % similar
2,4-Dinitroanisole119-27-737 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
2-(2-Aminoethylamino)-5-nitropyridine29602-39-937 % similar
3-Methyl-5-nitro-1H-indazole40621-84-937 % similar
3-Bromo-6-nitroindazole70315-68-337 % similar
3-Iodo-6-nitroindazole70315-70-737 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-237 % similar
1,3,6,8-Tetranitronaphthalene28995-89-337 % similar
3,3-Dimethyl-6-nitrobenzo[C][1,2]oxaborol-1(3H)-ol1266084-47-237 % similar
2-Fluoro-5-nitrophenylboronic acid pinacol ester425378-68-337 % similar
2-Mercapto-5-nitropyridine2127-09-536 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-936 % similar
2,5-Dinitrophenol329-71-536 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-336 % similar
Page 4 of 10