Compounds similar to this structure
NCCN=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-936 % similar
6-Nitroindole4769-96-436 % similar
5-Nitroindole6146-52-736 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-536 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-035 % similar
4-Nitrochlorobenzene100-00-535 % similar
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
1,1′-Thiobis[4-nitrobenzene]1223-31-035 % similar
4-Nitrobenzenethiol1849-36-135 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
4-Fluoronitrobenzene350-46-935 % similar
1-Bromo-4-nitrobenzene586-78-735 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
4-Nitrotoluene99-99-035 % similar
2-(4-Nitrophenyl)ethanol100-27-635 % similar
4-Nitrophenethyl bromide5339-26-435 % similar
2,7-Dinitrofluorene5405-53-835 % similar
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