Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrodiphenyl ether2216-12-841 % similar
2-Nitrophenyl phenyl sulfide4171-83-941 % similar
2-Amino-3-nitropyridine4214-75-941 % similar
2-Bromo-6-nitrobenzenamine59255-95-741 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
1-Amino-4-nitronaphthalene776-34-141 % similar
Oryzalin19044-88-340 % similar
2-Nitrobenzeneethanol15121-84-340 % similar
2-Fluoro-6-nitrobenzenamine17809-36-840 % similar
2-Nitrophenyl isocyanate3320-86-340 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-740 % similar
2-Nitrobenzoic acid552-16-940 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
2'-Nitroacetophenone577-59-340 % similar
2-Amino-3-nitrophenol603-85-040 % similar
2-Nitrobenzoyl chloride610-14-040 % similar
2-Nitrobenzeneacetonitrile610-66-240 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-140 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-040 % similar
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