Compounds similar to this structure
C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dinitrotoluene602-01-735 % similar
2,4-Dichloronitrobenzene611-06-335 % similar
1-Ethyl-2-nitrobenzene612-22-635 % similar
N-Methyl-2-nitrobenzenamine612-28-235 % similar
1,4-Dichloro-2-nitrobenzene89-61-235 % similar
O-Nitroanisole91-23-635 % similar
2,4-Dinitrochlorobenzene97-00-735 % similar
NBD-Cl10199-89-035 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-835 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-435 % similar
3-Bromo-2-nitro-benzo(b)thiophene17402-78-735 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-535 % similar
2-Methoxy-3-nitropyridine20265-35-435 % similar
2-Amino-5-nitro-4-picoline21901-40-635 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-735 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-535 % similar
7-Nitroindazole2942-42-935 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-335 % similar
1-Nitroanthraquinone82-34-835 % similar
4-Nitro-7-azaindole83683-82-335 % similar
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