Compounds similar to this structure
O=[N+]([O-])c1cccnc1SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitrobenzenamine17809-36-838 % similar
2-Fluoro-3-nitrophenol179816-26-338 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-838 % similar
2-Nitrophenyl isocyanate3320-86-338 % similar
4-Nitroisoquinoline36073-93-538 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
4-Nitroindole4769-97-538 % similar
2-Nitrophenyl selenocyanate51694-22-538 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-738 % similar
2-Nitrobenzenesulfonamide5455-59-438 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
2-Nitrobenzoic acid552-16-938 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
2'-Nitroacetophenone577-59-338 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
2-Amino-3-nitrophenol603-85-038 % similar
2-Nitrobenzeneacetonitrile610-66-238 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-438 % similar
7-Nitroindole6960-42-538 % similar
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