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.
4-Methyl-3-nitrobenzenesulfonamide6949-23-1100 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-467 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-165 % similar
4-Chloro-3-nitrobenzenesulfonamide97-09-665 % similar
4-Methyl-3-nitroaniline119-32-456 % similar
2,4-Dinitrotoluene121-14-255 % similar
4-Nitrobenzenesulfonamide6325-93-555 % similar
1,4-Dimethyl-2-nitrobenzene89-58-755 % similar
4-Iodo-2-nitrotoluene41252-97-554 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-654 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-854 % similar
3-Nitrobenzenesulfonamide121-52-854 % similar
4-Methyl-3-nitrophenol2042-14-053 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-553 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-853 % similar
Oryzalin19044-88-351 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-550 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-650 % similar
4-Amino-3-methylbenzenesulfonamide53297-70-450 % similar
3-Nitro-4-(((tetrahydro-2H-pyran-4-yl) methyl)amino) benzene sulfonamide1228779-96-149 % similar
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