Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-Nitrophthalonitrile31643-49-936 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-936 % similar
5-Chloro-2,4-dinitrotoluene51676-74-536 % similar
4-Methyl-1-nitronaphthalene880-93-336 % similar
2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid91-29-236 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-936 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-636 % similar
Nitrol S127-68-436 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-236 % similar
2-Chloro-5-nitrobenzonitrile16588-02-636 % similar
2-Ethyl-5-nitrobenzenamine20191-74-636 % similar
2-Chloro-4-nitrobenzonitrile28163-00-036 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-536 % similar
1-Methyl-5-nitro-1H-indole29906-67-036 % similar
2-Methoxy-4-nitrophenol3251-56-736 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-536 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-536 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-136 % similar
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