Compounds similar to this structure
O=[N+]([O-])c1ccccc1SClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-544 % similar
Alpha-Bromo-2-nitrotoluene3958-60-944 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-444 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-944 % similar
(2-Nitrophenyl)boronic acid5570-19-444 % similar
1-Ethyl-2-nitrobenzene612-22-644 % similar
N-Methyl-2-nitrobenzenamine612-28-244 % similar
O-Nitroanisole91-23-644 % similar
6-Chloro-2-nitrobenzonitrile6575-07-144 % similar
2-Nitrodiphenylamine119-75-543 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-443 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-943 % similar
2-Nitrodiphenyl ether2216-12-843 % similar
2-Chloro-3-nitropyridine34515-82-743 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-943 % similar
2-Chloro-3-nitropyridine5470-18-843 % similar
2-Chloro-6-nitrophenol603-86-143 % similar
2-Chloro-6-nitrobenzenamine769-11-943 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-143 % similar
3-Bromo-3-methyl-2-[(2-nitrophenyl)thio]-3H-indole27933-36-443 % similar
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