Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-465 % similar
4-Nitrostyrene100-13-062 % similar
4-Nitrocinnamaldehyde1734-79-861 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-158 % similar
4-Nitrobenzaldehyde oxime1129-37-956 % similar
4-Nitrophenyl formate1865-01-653 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-853 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-453 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-253 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-553 % similar
Nitrobenzene98-95-352 % similar
4-Nitrophenol100-02-752 % similar
Bis(4-nitrophenyl) disulfide100-32-352 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-352 % similar
4-Nitrobenzenethiol1849-36-152 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-152 % similar
4-Fluoronitrobenzene350-46-952 % similar
1-Bromo-4-nitrobenzene586-78-752 % similar
1-Iodo-4-nitrobenzene636-98-652 % similar
4-Nitrotoluene99-99-052 % similar
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