Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2-Fluoro-5-nitro-6-picoline18605-16-843 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-043 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-843 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-043 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
2,3-Dimethyl-6-nitroaniline59146-96-243 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-543 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-043 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-043 % similar
2,4-Dimethyl-5-nitroaniline2124-47-243 % similar
Toluidine red2425-85-643 % similar
2,5-Dinitrophenol329-71-543 % similar
2,4-Difluoronitrobenzene446-35-543 % similar
4-Nitro-m-phenylenediamine5131-58-843 % similar
2,4-Dibromonitrobenzene51686-78-343 % similar
2,3-Dinitrotoluene602-01-743 % similar
2,4-Dichloronitrobenzene611-06-343 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-043 % similar
4,5-Dichloro-2-nitrotoluene7494-45-343 % similar
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