Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C=NOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
4-Nitrocinnamaldehyde1734-79-835 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-335 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
2,7-Dinitro-9-fluorenone31551-45-835 % similar
4-Nitro-pyridin-2-ylamine4487-50-735 % similar
4-Nitrocinnamaldehyde49678-08-235 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-535 % similar
2-Chloro-6-nitrophenol603-86-135 % similar
2-Bromo-4-nitropyridine6945-67-135 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-835 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-535 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-035 % similar
2-Bromo-5-nitrobenzonitrile134604-07-235 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-235 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-335 % similar
2-Cyano-4-nitroaniline17420-30-335 % similar
2-Chloro-4-nitrobenzonitrile28163-00-035 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-535 % similar
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