Compounds similar to this structure
C1=CC(=CC=C1C2=NNN=N2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-8100 % similar
5-[4-(2H-Tetrazol-5-yl)phenyl]-2H-tetrazole6926-49-460 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-155 % similar
1,4-Dinitrobenzene100-25-450 % similar
5-Phenyltetrazole18039-42-450 % similar
5-(4-Methylphenyl)-2H-tetrazole24994-04-550 % similar
5-(4-Fluorophenyl)-1H-tetrazole50907-21-650 % similar
5-(4-Bromophenyl)-2H-tetrazole50907-23-850 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-850 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-250 % similar
5-(4-Pyridyl)-1H-tetrazole14389-12-949 % similar
4-Nitro-1,1′-biphenyl92-93-349 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-748 % similar
2-(4-Nitrophenyl)pyridine4282-47-748 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-247 % similar
4-(1H-Tetrazol-5-yl)benzoic acid34114-12-046 % similar
5-[4-(Trifluoromethyl)phenyl]-1H-tetrazole2251-79-846 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-846 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-946 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-746 % similar
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