Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-136 % similar
2,6-Dimethylnitrobenzene81-20-936 % similar
4-Nitrobenzenesulfonic acid138-42-136 % similar
2-Methyl-5-nitropyridine21203-68-936 % similar
2,5-Dinitrophenol329-71-536 % similar
2,4-Dinitrophenol51-28-536 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
4-Nitrobenzenesulfonamide6325-93-536 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
4-Nitro-m-xylene89-87-236 % similar
2,4-Dinitrochlorobenzene97-00-736 % similar
2,4-Dinitroaniline97-02-936 % similar
4-Nitrobenzenesulfonyl chloride98-74-836 % similar
3-Nitrobenzenesulfonyl chloride121-51-735 % similar
3-Nitrobenzenesulfonamide121-52-835 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-635 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-535 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-935 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-435 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-835 % similar
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