Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitrophenol14452-34-744 % similar
2,4-Dimethyl-6-nitroaniline1635-84-344 % similar
2-Bromo-4,6-dinitroaniline1817-73-844 % similar
2-Methyl-4,6-dinitrophenol534-52-144 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-644 % similar
2,4-Dibromo-6-nitroaniline827-23-644 % similar
2,4,5-Tribromotoluene3278-88-443 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-443 % similar
1-Bromo-5-nitronaphthalene5328-76-743 % similar
3-Bromo-2-nitropyridine54231-33-343 % similar
2,3-Dinitrotoluene602-01-743 % similar
TNT118-96-743 % similar
3-Methyl-4-nitrobenzoic acid3113-71-143 % similar
Nitromesitylene603-71-443 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-543 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-643 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-043 % similar
2-Bromo-3-nitro-4-picoline23056-45-343 % similar
DNOC-sodium2312-76-743 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-043 % similar
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