Compounds similar to this structure
CC1=CC(=C(C=C1Cl)OC(C)C)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-039 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-038 % similar
2,4-Dinitrotoluene121-14-238 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-038 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-838 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
2,3-Dinitrotoluene602-01-738 % similar
2,4-Dichloronitrobenzene611-06-338 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-138 % similar
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
1,4-Dichloro-2-nitrobenzene89-61-238 % similar
4-Nitro-m-xylene89-87-238 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-538 % similar
3-Methyl-4-nitroanisole5367-32-838 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-637 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-737 % similar
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