Compounds similar to this structure
C1=CC(=CC=C1C2=CSN=N2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-2100 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-155 % similar
2-(4-Nitrophenyl)pyridine4282-47-751 % similar
1,4-Dinitrobenzene100-25-450 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-850 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-050 % similar
4-Nitro-1,1′-biphenyl92-93-349 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-946 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-746 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-744 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-843 % similar
4-Nitropyridine1122-61-843 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-143 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-043 % similar
4-Nitrothioanisole701-57-542 % similar
4-Nitrochlorobenzene100-00-542 % similar
4-Nitroaniline100-01-642 % similar
4-Nitrophenol100-02-742 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
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