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.
Nitrobenzene98-95-352 % similar
4-Nitrochlorobenzene100-00-552 % similar
4-Nitroaniline100-01-652 % similar
4-Nitrophenol100-02-752 % similar
Bis(4-nitrophenyl) disulfide100-32-352 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-352 % similar
p-Nitrophenyl sulfide1223-31-052 % 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
2-Fluoro-4-nitrobenzaldehyde157701-72-951 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-251 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-651 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-451 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-651 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-851 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-851 % similar
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