Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-p-cresol609-93-841 % similar
3-Nitro-o-xylene83-41-041 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-441 % similar
DNOC-ammonium2980-64-541 % similar
3'-Nitro-4'-methylacetophenone5333-27-741 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-041 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-541 % similar
2,6-Dimethylnitrobenzene81-20-941 % similar
2,4-Dimethyl-6-nitroaniline1635-84-340 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-340 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-540 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-740 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-140 % similar
2,4-Difluoronitrobenzene446-35-540 % similar
3,4-Difluoro-6-nitrophenol55346-97-940 % similar
2,3-Dinitrotoluene602-01-740 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-140 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-140 % similar
2-Methyl-5-nitroimidazole696-23-140 % similar
2-Methyl-5-nitroimidazole88054-22-240 % similar
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