Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrotoluene99-99-0100 % similar
1,4-Dinitrobenzene100-25-471 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-163 % similar
Bis(4-nitrophenyl) disulfide100-32-362 % similar
1,3-Dimethyl-5-nitrobenzene99-12-762 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-860 % similar
3-Nitrotoluene99-08-159 % similar
Nitrobenzene98-95-356 % similar
4-Nitrochlorobenzene100-00-556 % similar
4-Nitroaniline100-01-656 % similar
4-Nitrophenol100-02-756 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-356 % similar
4-Nitrobenzenethiol1849-36-156 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-156 % similar
4-Fluoronitrobenzene350-46-956 % similar
1-Bromo-4-nitrobenzene586-78-756 % similar
1-Iodo-4-nitrobenzene636-98-656 % similar
1-Ethyl-4-nitrobenzene100-12-955 % similar
N-Methyl-4-nitroaniline100-15-255 % similar
4-Nitroanisole100-17-455 % similar
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