Compounds similar to this structure
O=[N+]([O-])c1ccccc1OC(F)(F)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Nitroacetophenone577-59-336 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
8-Nitroquinoline607-35-236 % similar
2-Nitrobenzoyl chloride610-14-036 % similar
2-Nitrobenzeneacetonitrile610-66-236 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-836 % similar
2-Nitrobenzenesulfonic acid80-82-036 % similar
1,4-Diethoxy-2-nitrobenzene119-23-335 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-235 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-335 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-035 % similar
HC Orange 154381-08-735 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-935 % similar
2′-Nitrobenzanilide728-90-535 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-735 % similar
2,3-Dichloronitrobenzene3209-22-135 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-935 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-235 % similar
3-Nitro-o-xylene83-41-035 % similar
2-Nitrocinnamaldehyde1466-88-235 % similar
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