Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
3-Nitrophenol554-84-738 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,4-Dinitroanisole119-27-738 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-638 % similar
4-Nitrophthalic acid610-27-538 % similar
2-Amino-3,5-dimethylbenzenesulfonic acid88-22-238 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-638 % similar
3-Methyl-5-nitro-1H-indazole40621-84-938 % similar
2-Methyl-6-nitrobenzoxazole5683-43-238 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
4-Methyl-3-nitrobenzoic acid96-98-038 % similar
Flavianic acid483-84-137 % similar
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