Compounds similar to this structure
CC1=NC(=C(C=C1[N+](=O)[O-])Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-nitropyridin-4-amine89284-28-635 % similar
3-Bromo-4-nitrobenzoic acid101420-81-935 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-535 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-235 % similar
2,6-Dinitrotoluene606-20-234 % similar
2,6-Dinitroaniline606-22-434 % similar
2,4,5-Trichloronitrobenzene89-69-034 % similar
2,4-Dinitrotoluene121-14-234 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-034 % similar
5-Methyl-4-nitroimidazole14003-66-834 % similar
4-Nitro-m-phenylenediamine5131-58-834 % similar
4,5-Difluoro-2-nitroaniline78056-39-034 % similar
1,4-Dimethyl-2-nitrobenzene89-58-734 % similar
4-Nitro-m-xylene89-87-234 % similar
2,4-Dinitroaniline97-02-934 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-634 % similar
5-Bromo-3-nitro-2-pyridone15862-34-734 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-234 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-434 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-334 % similar
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