Compounds similar to this structure
CC(C)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-150 % similar
4,4'-Dinitrostilbene2501-02-250 % similar
4-Fluoronitrobenzene350-46-950 % similar
1-Bromo-4-nitrobenzene586-78-750 % similar
1-Iodo-4-nitrobenzene636-98-650 % similar
4-Nitrothioanisole701-57-550 % similar
Nitrobenzene98-95-350 % similar
4-Nitro-1,1'-biphenyl92-93-348 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-848 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-347 % similar
P-Nitroacetophenone100-19-647 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-947 % similar
(4-Nitrophenyl)hydrazine100-16-347 % similar
4-Nitrobenzaldehyde555-16-847 % similar
Sodium p-nitrophenolate824-78-247 % similar
4-Nitropyridine1122-61-847 % similar
P-Nitrophenetole100-29-846 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-146 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-046 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-146 % similar
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