Compounds similar to this structure
Cc1ccc(S(N)(=O)=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-335 % similar
3,5-Dimethyl-4-nitrophenol5344-97-835 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
3-Bromobenzene-1-sulfonamide89599-01-935 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-635 % similar
5-Methoxy-2-nitrobenzenamine16133-49-635 % similar
2-Amino-3-nitro-6-picoline21901-29-135 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-235 % similar
2-Nitrophenyl phenyl sulfone31515-43-235 % similar
2-Amino-4,6-dinitrotoluene35572-78-235 % similar
2-Methyl-1-nitronaphthalene881-03-835 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-635 % similar
2-Methyl-6-nitrobenzoic acid13506-76-835 % similar
2-Methyl-5-nitrobenzoic acid1975-52-635 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-035 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-035 % similar
Flavianic acid483-84-135 % similar
1-(P-Toluenesulfonyl)-3-nitro-1,2,4-triazole77451-51-535 % similar
Benzenesulfonamide98-10-234 % similar
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