Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-nitrobenzene100-12-955 % similar
N-Methyl-4-nitroaniline100-15-255 % similar
4-Nitroanisole100-17-455 % similar
N,N-Dimethyl-4-nitroaniline100-23-255 % similar
1-Isopropyl-4-nitrobenzene1817-47-655 % similar
3,4-Dinitrotoluene610-39-955 % similar
4-Nitrothioanisole701-57-555 % similar
4-Nitro-o-xylene99-51-455 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-455 % similar
4-Nitro-1,1'-biphenyl92-93-354 % similar
4-Nitropyridine1122-61-852 % similar
(4-Nitrophenyl)hydrazine100-16-352 % similar
4-Nitrobenzaldehyde555-16-852 % similar
Sodium p-nitrophenolate824-78-252 % similar
P-Nitroacetophenone100-19-652 % similar
5-Methyl-2-nitropyridine1074-38-052 % similar
2,4-Dinitrotoluene121-14-252 % similar
2-Methyl-5-nitropyridine21203-68-952 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-952 % similar
1,4-Dimethyl-2-nitrobenzene89-58-752 % similar
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