Compounds similar to this structure
O=[N+]([O-])c1ccc(S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
1,2-Dinitrobenzene528-29-041 % similar
3-Nitrochlorobenzene121-73-341 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-641 % similar
3,4'-Dinitrobenzophenone1469-74-541 % similar
4-Nitrobenzoyl isothiocyanate28115-92-641 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-341 % similar
Disodium p-nitrophenyl phosphate4264-83-941 % similar
4-Nitrocinnamic acid619-89-641 % similar
Potassium p-nitrophenyl sulfate6217-68-141 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-441 % similar
trans-4-Nitrocinnamic acid882-06-441 % similar
Sodium 2,4-dinitrophenolate1011-73-040 % similar
2-Bromo-5-nitroaniline10403-47-140 % similar
2,4-Dinitrophenylhydrazine119-26-640 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
2-Chloro-4-nitroaniline121-87-940 % similar
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