Compounds similar to this structure
O=[N+]([O-])c1ccc(C=NO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzaldehyde oxime1129-37-9100 % similar
1,4-Dinitrobenzene100-25-456 % similar
4-Nitrostyrene100-13-055 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-851 % similar
2-Nitrobenzaldehyde oxime6635-41-251 % similar
4-Nitrophenol100-02-750 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-150 % similar
4-Nitrocinnamaldehyde1734-79-850 % similar
4-Nitrocinnamic acid619-89-649 % similar
trans-4-Nitrocinnamic acid882-06-449 % similar
4-Nitrophenyl formate1865-01-647 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-746 % similar
4-Nitrochlorobenzene100-00-545 % similar
4-Nitroaniline100-01-645 % similar
Bis(4-nitrophenyl) disulfide100-32-345 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
4-Nitrobenzenethiol1849-36-145 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar
4-Fluoronitrobenzene350-46-945 % similar
1-Bromo-4-nitrobenzene586-78-745 % similar
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