Compounds similar to this structure
COC1=C(C=C(C=C1F)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-040 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-640 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-440 % similar
4'-Fluoro-3'-nitroacetophenone400-93-140 % similar
5-Bromo-7-nitroindoline80166-90-140 % similar
6-Bromo-4-nitro-1H-indazole885518-46-740 % similar
2-Bromo-4,6-difluoroanisole202865-59-640 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-840 % similar
2,4-Difluoronitrobenzene446-35-540 % similar
2,4-Dibromonitrobenzene51686-78-340 % similar
3,4-Difluoro-6-nitrophenol55346-97-940 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
O-Nitroanisole91-23-640 % similar
Musk ambrette83-66-939 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-839 % similar
5-Bromo-3-nitro-2-pyridone15862-34-739 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-539 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-239 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-539 % similar
3-Methyl-4-nitroanisole5367-32-839 % similar
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