Compounds similar to this structure
CS(=O)(=O)c1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitroaniline489-98-537 % similar
2-Nitroaniline88-74-437 % similar
4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-937 % similar
N1-Benzyl-N1-methyl-4-(methylsulfonyl)-1,3-benzenediamine1220028-73-837 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-036 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-Nitrophthalonitrile31643-49-936 % similar
3-Chloro-2-nitrobenzenamine59483-54-436 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-336 % similar
N,N-Dimethyl-3-nitroaniline619-31-836 % similar
6-Nitro-2,5-diaminopyridine69825-83-836 % similar
4-Amino-4′-nitroazobenzene730-40-536 % similar
1-Amino-4-nitronaphthalene776-34-136 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-036 % similar
Nitrol S127-68-436 % similar
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