Compounds similar to this structure
C1=CC(=CC=C1C2=CC=NN2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Nitrophenyl)-1H-pyrazole20583-31-7100 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-157 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-255 % similar
1,4-Dinitrobenzene100-25-452 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-851 % similar
4-Nitro-1,1′-biphenyl92-93-350 % similar
2-(4-Nitrophenyl)pyridine4282-47-749 % similar
3-(4-Fluorophenyl)-1H-pyrazole154258-82-949 % similar
3-(4-Chlorophenyl)-1H-pyrazole59843-58-249 % similar
3-(4-Bromophenyl)-1H-pyrazole73387-46-949 % similar
4-Nitropyridine1122-61-848 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-848 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-848 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-947 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-747 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-347 % similar
4-Nitrobenzenethiol1849-36-147 % similar
4-(1H-Pyrazol-5-yl)benzoic acid208511-67-545 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
5-Nitroindazole5401-94-544 % similar
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