Compounds similar to this structure
COC1=C(C=C(C(=C1)[N+](=O)[O-])F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-647 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-647 % similar
2,4-Dinitroanisole119-27-747 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-747 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-447 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-246 % similar
O-Nitroanisole91-23-646 % similar
N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine179552-74-046 % similar
4-Chloro-2-fluoro-5-nitrobenzoic acid35112-05-146 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-646 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-046 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-145 % similar
2,4-Difluoro-5-nitrophenol113512-57-545 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-245 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-545 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-445 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-245 % similar
(1S,4S)-1,4-Bis(4-chloro-2-fluoro-5-nitrophenyl)-1,4-butanediol1292836-20-445 % similar
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