Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])SC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-636 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
Nitrofungin619-08-936 % similar
2-Chloro-5-nitrophenol619-10-336 % similar
2-Chloro-5-nitroaniline6283-25-636 % similar
2-Iodo-4-nitroaniline6293-83-036 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-136 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
2-Amino-4-nitrophenol99-57-036 % similar
6-Nitroindanone24623-24-336 % similar
Dimethyl 4-nitrophthalate610-22-036 % similar
4-Nitrochlorobenzene100-00-536 % similar
4-Nitroaniline100-01-636 % similar
4-Nitrophenol100-02-736 % similar
Bis(4-nitrophenyl) disulfide100-32-336 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-336 % similar
p-Nitrophenyl sulfide1223-31-036 % similar
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